About Drugs/Ligand Molecules
Lead identification/optimization is the second and one of the most important steps in drug development. For lead identification we required dataset of both drug molecules and small chemical molecules.
Here we are giving link of databases drug molecules and small chemical molecules-
1- Chemical compound database
ACD (Available Chemicasls Directory)
ASINEX
Bionet Database
CAP (Chemicals Available for Purchase)
ChEBi
ChemBank
ChemDB
ChemStar
CSD (Cambridge Structural Database)
HIC-Up (Hetero-compound Information Centre - Uppsala)
IBS (Inter Biosceen) Dtabase
Maybridge Database
MDPI (Molecular Diversity Preservation International)
MSDchem
NCI Database
PDBsum
PubChem
Relibase
SPRESI
Zinc
2- Drug compounds database
BIOSTER
CMC (Comprehensive Medicinal Chemistry)
Dictionary of Drug
DrugBank
MDDR (MDL Drug Data Report)
MedChem
NCI Database
PharmGKB
Rx-list
SDD ( Super Drug Database)
WDI(The Derwent World Drug Index)
WOMBAT
For our other work visit @ Raghva's Homepage
Lead identification/optimization is the second and one of the most important steps in drug development. For lead identification we required dataset of both drug molecules and small chemical molecules.
Here we are giving link of databases drug molecules and small chemical molecules-
1- Chemical compound database
ACD (Available Chemicasls Directory)
ASINEX
Bionet Database
CAP (Chemicals Available for Purchase)
ChEBi
ChemBank
ChemDB
ChemStar
CSD (Cambridge Structural Database)
HIC-Up (Hetero-compound Information Centre - Uppsala)
IBS (Inter Biosceen) Dtabase
Maybridge Database
MDPI (Molecular Diversity Preservation International)
MSDchem
NCI Database
PDBsum
PubChem
Relibase
SPRESI
Zinc
2- Drug compounds database
BIOSTER
CMC (Comprehensive Medicinal Chemistry)
Dictionary of Drug
DrugBank
MDDR (MDL Drug Data Report)
MedChem
NCI Database
PharmGKB
Rx-list
SDD ( Super Drug Database)
WDI(The Derwent World Drug Index)
WOMBAT
For our other work visit @ Raghva's Homepage