BDBM50380016 CHEMBL2012502

SMILES CC[C@@H]1[C@@H](C)C[C@]2(O)[C@@H]([C@@H](C)OC2=O)[C@H]1\C=C\c1ccc(cn1)-c1cccc(C)c1

InChI Key InChIKey=AJEAEIBHWRWPPJ-DCKFHVCFSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380016   

TargetProteinase-activated receptor 1(Homo sapiens (Human))
Pfizer Inc

Curated by ChEMBL
LigandPNGBDBM50380016(CHEMBL2012502)
Show SMILES CC[C@@H]1[C@@H](C)C[C@]2(O)[C@@H]([C@@H](C)OC2=O)[C@H]1\C=C\c1ccc(cn1)-c1cccc(C)c1
Show InChI InChI=1S/C26H31NO3/c1-5-22-17(3)14-26(29)24(18(4)30-25(26)28)23(22)12-11-21-10-9-20(15-27-21)19-8-6-7-16(2)13-19/h6-13,15,17-18,22-24,29H,5,14H2,1-4H3/b12-11+/t17-,18+,22+,23-,24-,26-/m0/s1
Affinity DataIC50: 35nMAssay Description:Displacement of [3H]haTRAP from human PAR1 after 1 hr by TopCount scintillation countingMore data for this Ligand-Target Pair