BDBM50422970 CHEMBL388510

SMILES Cc1ccc(-c2cc(C)ccc2OCc2ccc(F)cc2)n1-c1cc(N)c(C)c(c1)C(O)=O

InChI Key InChIKey=BTXOWLVLHSEQDY-UHFFFAOYSA-N

Data  1 IC50

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422970   

TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50422970(CHEMBL388510)
Show SMILES Cc1ccc(-c2cc(C)ccc2OCc2ccc(F)cc2)n1-c1cc(N)c(C)c(c1)C(O)=O
Show InChI InChI=1S/C27H25FN2O3/c1-16-4-11-26(33-15-19-6-8-20(28)9-7-19)23(12-16)25-10-5-17(2)30(25)21-13-22(27(31)32)18(3)24(29)14-21/h4-14H,15,29H2,1-3H3,(H,31,32)
Affinity DataIC50: 16nMAssay Description:Displacement of [3H]PGE2 from human recombinant EP1 receptor expressed in CHOK1 cell membraneMore data for this Ligand-Target Pair