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BDBM50058241 CHEMBL53433::{[2-(4-Chloro-phenyl)-quinoline-4-carbonyl]-amino}-phenyl-acetic acid methyl ester

SMILES: COC(=O)C(NC(=O)c1cc(nc2ccccc12)-c1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=ZSDYIUVQNWIAIS-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058241   
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
Neuromedin-K receptor


(Homo sapiens (Human))
BDBM50058241
PNG
(CHEMBL53433 | {[2-(4-Chloro-phenyl)-quinoline-4-ca...)
Show SMILES COC(=O)C(NC(=O)c1cc(nc2ccccc12)-c1ccc(Cl)cc1)c1ccccc1
Show InChI InChI=1S/C25H19ClN2O3/c1-31-25(30)23(17-7-3-2-4-8-17)28-24(29)20-15-22(16-11-13-18(26)14-12-16)27-21-10-6-5-9-19(20)21/h2-15,23H,1H3,(H,28,29)
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Similars

Article
PubMed
820n/an/an/an/an/an/an/an/a



SmithKline Beecham S.p.A. Milano

Curated by ChEMBL


Assay Description
Inhibition of [125I]-MePhe7-Neurokinin B (NKB) binding in human Tachykinin receptor 3 of chinese hamster ovary (hNK-3-CHO) cell membranes.


J Med Chem 40: 1794-807 (1997)


Article DOI: 10.1021/jm960818o
BindingDB Entry DOI: 10.7270/Q24T6HHB
More data for this
Ligand-Target Pair