BDBM50174361 CHEMBL370606::L-888607::[(S)-9-(4-Chloro-phenylsulfanyl)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl]-acetic acid

SMILES OC(=O)C[C@@H]1CCn2c1c(Sc1ccc(Cl)cc1)c1ccc(F)cc21

InChI Key InChIKey=GSBAVONRPNJJOH-NSHDSACASA-N

Data  2 KI

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174361   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Oxagen Ltd.

Curated by ChEMBL
LigandPNGBDBM50174361(CHEMBL370606 | L-888607 | [(S)-9-(4-Chloro-phenyls...)
Show SMILES OC(=O)C[C@@H]1CCn2c1c(Sc1ccc(Cl)cc1)c1ccc(F)cc21
Show InChI InChI=1S/C19H15ClFNO2S/c20-12-1-4-14(5-2-12)25-19-15-6-3-13(21)10-16(15)22-8-7-11(18(19)22)9-17(23)24/h1-6,10-11H,7-9H2,(H,23,24)/t11-/m0/s1
Affinity DataKi:  0.800nMAssay Description:Binding affinity towards human CRTH2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst Canada & Co.

Curated by ChEMBL
LigandPNGBDBM50174361(CHEMBL370606 | L-888607 | [(S)-9-(4-Chloro-phenyls...)
Show SMILES OC(=O)C[C@@H]1CCn2c1c(Sc1ccc(Cl)cc1)c1ccc(F)cc21
Show InChI InChI=1S/C19H15ClFNO2S/c20-12-1-4-14(5-2-12)25-19-15-6-3-13(21)10-16(15)22-8-7-11(18(19)22)9-17(23)24/h1-6,10-11H,7-9H2,(H,23,24)/t11-/m0/s1
Affinity DataKi:  17nMAssay Description:Binding affinity to human recombinant TP receptor by radioligand competition binding assayMore data for this Ligand-Target Pair