BDBM50421481 CHEMBL169819

SMILES: CC[C@@H](NC(=O)c1ccc(cc1F)C(=N)N1CCN(CC1)c1ccc(F)cc1)C(C)(C)C(=O)N1CCC(CC(O)=O)CC1

InChI Key: InChIKey=WLXQGVJYOVIZDE-HHHXNRCGSA-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 = 50421481   

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
Integrin alpha-IIb/beta-3 (Homo sapiens (Human))	BDBM50421481 (CHEMBL169819) Show SMILES CC[C@@H](NC(=O)c1ccc(cc1F)C(=N)N1CCN(CC1)c1ccc(F)cc1)C(C)(C)C(=O)N1CCC(CC(O)=O)CC1 Show InChI InChI=1S/C32H41F2N5O4/c1-4-27(32(2,3)31(43)39-13-11-21(12-14-39)19-28(40)41)36-30(42)25-10-5-22(20-26(25)34)29(35)38-17-15-37(16-18-38)24-8-6-23(33)7-9-24/h5-10,20-21,27,35H,4,11-19H2,1-3H3,(H,36,42)(H,40,41)/t27-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University Curated by ChEMBL					Assay Description The compound was tested for its inhibitory activity against platelet aggregation				Bioorg Med Chem Lett 10: 859-63 (2000) BindingDB Entry DOI: 10.7270/Q2W95BFN
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