BDBM50443593 CHEMBL3091986

SMILES: Fc1cccc(c1)-c1ccc(C=C[C@H]2C(C[C@@H]3CCCC[C@H]23)OC(=O)Nc2ccccc2)nc1

InChI Key: InChIKey=FBNWORMIJHFKSO-JJGWPAHZSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50443593   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Proteinase-activated receptor 1 (Homo sapiens (Human))	BDBM50443593 (CHEMBL3091986) Show SMILES Fc1cccc(c1)-c1ccc(C=C[C@H]2C(C[C@@H]3CCCC[C@H]23)OC(=O)Nc2ccccc2)nc1 |r,w:11.11| Show InChI InChI=1S/C29H29FN2O2/c30-23-9-6-8-20(17-23)22-13-14-24(31-19-22)15-16-27-26-12-5-4-7-21(26)18-28(27)34-29(33)32-25-10-2-1-3-11-25/h1-3,6,8-11,13-17,19,21,26-28H,4-5,7,12,18H2,(H,32,33)/t21-,26-,27+,28?/m0/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	360	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Technology Curated by ChEMBL					Assay Description Displacement of [3H]haTRAP from PAR1 in human platelet membranes after 60 mins by scintillation counting analysis				ACS Med Chem Lett 4: 1054-8 (2013) Article DOI: 10.1021/ml400235c BindingDB Entry DOI: 10.7270/Q2KH0PSN
					More data for this Ligand-Target Pair