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SMILES: CN(C(=O)Nc1ccc2c(c[nH]c2c1)-c1ccncc1)c1ccccc1

InChI Key: InChIKey=ORUCRRGKIQFDCZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50182920   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Inosine-5'-monophosphate dehydrogenase 2


(Homo sapiens (Human))		BDBM50182920
PNG
(1-methyl-1-phenyl-3-(3-(pyridin-4-yl)-1H-indol-6-y...)
Show SMILES CN(C(=O)Nc1ccc2c(c[nH]c2c1)-c1ccncc1)c1ccccc1
Show InChI InChI=1S/C21H18N4O/c1-25(17-5-3-2-4-6-17)21(26)24-16-7-8-18-19(14-23-20(18)13-16)15-9-11-22-12-10-15/h2-14,23H,1H3,(H,24,26)
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MMDB

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n/an/a 84n/an/an/an/an/an/a



UCB Celltech

Curated by ChEMBL


Assay Description
Inhibition of IMPDH2

Bioorg Med Chem Lett 16: 2539-42 (2006)


Article DOI: 10.1016/j.bmcl.2006.01.090
BindingDB Entry DOI: 10.7270/Q2F76C4P
More data for this
Ligand-Target Pair