BDBM50341112 (4-(2-methoxyphenyl)piperazin-1-yl)(3-(pyridin-4-yl)-1H-pyrazol-5-yl)methanone::CHEMBL1760216

SMILES COc1ccccc1N1CCN(CC1)C(=O)c1cc(n[nH]1)-c1ccncc1

InChI Key InChIKey=AAANLCCSPMLHMI-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341112   

TargetNeuromedin-K receptor(Homo sapiens (Human))
Euroscreen SA

Curated by ChEMBL
LigandPNGBDBM50341112((4-(2-methoxyphenyl)piperazin-1-yl)(3-(pyridin-4-y...)
Show SMILES COc1ccccc1N1CCN(CC1)C(=O)c1cc(n[nH]1)-c1ccncc1
Show InChI InChI=1S/C20H21N5O2/c1-27-19-5-3-2-4-18(19)24-10-12-25(13-11-24)20(26)17-14-16(22-23-17)15-6-8-21-9-7-15/h2-9,14H,10-13H2,1H3,(H,22,23)
Affinity DataIC50: 7.20E+3nMAssay Description:Antagonist activity at human recombinant NK3 receptor expressed in CHO cells assessed as inhibition of NKB-induced increase of intracellular calcium ...More data for this Ligand-Target Pair