BDBM50157075 2-[(4R)-4-[(2S,18R)-6-{2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)carbonyloxy]ethyl}-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.0^{2,10}.0^{4,8}.0^{14,18}]icosa-4,7-dien-17-yl]pentanamido]acetic acid::CHEMBL182697
SMILES COc1cc2CCN(Cc2cc1OC)C(=O)OCCn1cc2C[C@@]3(C)C(CCC4C5CCC([C@H](C)CCC(=O)NCC(O)=O)[C@@]5(C)CCC34)Cc2n1
InChI Key InChIKey=ORHZKZBQICEILG-MQCWFGOZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50157075
Affinity DataIC50: 220nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.20E+4nMAssay Description:In vitro inhibition of taurocholate binding to human ileal bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair