BDBM50100564 CHEMBL3321847

SMILES CN(C(=O)c1cncnc1Oc1cc(Cl)ccc1Cl)c1ccccc1N

InChI Key InChIKey=BWBIWCHYBAQMTG-UHFFFAOYSA-N

Data  1 EC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50100564   

TargetG-protein coupled bile acid receptor 1(Homo sapiens (Human))
Chung-Ang University

Curated by ChEMBL
LigandPNGBDBM50100564(CHEMBL3321847)
Show SMILES CN(C(=O)c1cncnc1Oc1cc(Cl)ccc1Cl)c1ccccc1N
Show InChI InChI=1S/C18H14Cl2N4O2/c1-24(15-5-3-2-4-14(15)21)18(25)12-9-22-10-23-17(12)26-16-8-11(19)6-7-13(16)20/h2-10H,21H2,1H3
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at human TGR5 expressed in HEK293 cells assessed as cAMP level after 48 hrs by fluorescent assayMore data for this Ligand-Target Pair