null

SMILES: NC(=N)c1ccc(cc1)-c1csc(n1)N(CCC(O)=O)C1CCN(CC(O)=O)CC1

InChI Key: InChIKey=LYIQNVKSTSEEEG-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50060307   

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))	BDBM50060307 (3-[[4-(4-Carbamimidoyl-phenyl)-thiazol-2-yl]-(1-ca...) Show SMILES NC(=N)c1ccc(cc1)-c1csc(n1)N(CCC(O)=O)C1CCN(CC(O)=O)CC1 Show InChI InChI=1S/C20H25N5O4S/c21-19(22)14-3-1-13(2-4-14)16-12-30-20(23-16)25(10-7-17(26)27)15-5-8-24(9-6-15)11-18(28)29/h1-4,12,15H,5-11H2,(H3,21,22)(H,26,27)(H,28,29)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	46	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi Recherche Curated by ChEMBL					Assay Description In vitro inhibition of ADP-induced (2.5 microM) human platelet aggregation.				J Med Chem 40: 3393-401 (1997) Article DOI: 10.1021/jm970240y BindingDB Entry DOI: 10.7270/Q2FX78J3
					More data for this Ligand-Target Pair
Integrin alpha-IIb/beta-3 (Homo sapiens (Human))	BDBM50060307 (3-[[4-(4-Carbamimidoyl-phenyl)-thiazol-2-yl]-(1-ca...) Show SMILES NC(=N)c1ccc(cc1)-c1csc(n1)N(CCC(O)=O)C1CCN(CC(O)=O)CC1 Show InChI InChI=1S/C20H25N5O4S/c21-19(22)14-3-1-13(2-4-14)16-12-30-20(23-16)25(10-7-17(26)27)15-5-8-24(9-6-15)11-18(28)29/h1-4,12,15H,5-11H2,(H3,21,22)(H,26,27)(H,28,29)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	54	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi Recherche Curated by ChEMBL					Assay Description In vitro inhibition of ADP-induced (2.5 microM) baboon platelet aggregation.				J Med Chem 40: 3393-401 (1997) Article DOI: 10.1021/jm970240y BindingDB Entry DOI: 10.7270/Q2FX78J3
					More data for this Ligand-Target Pair