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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Chymotrypsin-C' and Ligand = 'BDBM50025543'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Chymotrypsin-C


(Homo sapiens (Human))		BDBM50025543
PNG
(3-Benzyl-pyran-2-one | CHEMBL277772)
Show SMILES O=c1occcc1Cc1ccccc1
Show InChI InChI=1S/C12H10O2/c13-12-11(7-4-8-14-12)9-10-5-2-1-3-6-10/h1-8H,9H2
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
 1.60E+5n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro binding affinity towards alpha-chymotrypsin from bovine pancreas.

J Med Chem 29: 1159-63 (1987)


BindingDB Entry DOI: 10.7270/Q27080D6
More data for this
Ligand-Target Pair