BDBM50421465 CHEMBL294057

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

InChI Key: InChIKey=WFQPFHMJUXZTJR-LBPRGKRZSA-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 = 50421465   

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))	BDBM50421465 (CHEMBL294057) Show SMILES C[C@@H](CC(=O)N1CCC(CC(O)=O)CC1)NC(=O)c1ccc(cc1)C(N)=N Show InChI InChI=1S/C19H26N4O4/c1-12(22-19(27)15-4-2-14(3-5-15)18(20)21)10-16(24)23-8-6-13(7-9-23)11-17(25)26/h2-5,12-13H,6-11H2,1H3,(H3,20,21)(H,22,27)(H,25,26)/t12-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.01E+3	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
					More data for this Ligand-Target Pair