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SMILES: [O-][N+](=O)c1cnc(Cl)nc1Oc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=XQMADURJYNLLBT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50461101   
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
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1


(Homo sapiens (Human))		BDBM50461101
PNG
(CHEMBL4226537)
Show SMILES [O-][N+](=O)c1cnc(Cl)nc1Oc1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C16H10ClN3O3/c17-16-18-10-14(20(21)22)15(19-16)23-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H
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PC cid
PC sid
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Article
PubMed
n/an/a 3.40E+4n/an/an/an/an/an/a



Chinese Academy of Medical Sciences & Peking Union Medical College

Curated by ChEMBL


Assay Description
Inhibition of human N-terminal His6-tagged Pin1 PPIase activity expressed in Escherichia coli BL21 using Suc-Ala-Glu-cis-Pro-Phe-4-nitroanilide as su...

Bioorg Med Chem 26: 2186-2197 (2018)


Article DOI: 10.1016/j.bmc.2018.03.024
BindingDB Entry DOI: 10.7270/Q2RN3BH0
More data for this
Ligand-Target Pair