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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cytochrome P450 1A2' and Ligand = 'BDBM50023279'   
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
Cytochrome P450 1A2


(Homo sapiens (Human))		BDBM50023279
PNG
(CHEMBL3341815)
Show SMILES Cl.COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@@H]1c1ncc([nH]1)C#CC#Cc1ccc(cc1)-c1cnc([nH]1)[C@H]1CCCN1C(=O)[C@@H](NC(=O)OC)C(C)C |r|
Show InChI InChI=1S/C38H44N8O6/c1-23(2)31(43-37(49)51-5)35(47)45-19-9-13-29(45)33-39-21-27(41-33)12-8-7-11-25-15-17-26(18-16-25)28-22-40-34(42-28)30-14-10-20-46(30)36(48)32(24(3)4)44-38(50)52-6/h15-18,21-24,29-32H,9-10,13-14,19-20H2,1-6H3,(H,43,49)(H,44,50)/t29-,30-,31+,32+/m1/s1
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Similars
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Alla Chem LLC

Curated by ChEMBL


Assay Description
Inhibition of human liver CYP1A2

J Med Chem 57: 7716-30 (2014)


Article DOI: 10.1021/jm500951r
BindingDB Entry DOI: 10.7270/Q2P55Q21
More data for this
Ligand-Target Pair