null

SMILES: [#7]\[#6](-[#7])=[#7]/c1ccc(cc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6](-[#8])=O)-[#6](=O)-[#6@@H]-1-[#6]-[#6](-[#8])=O

InChI Key: InChIKey=GOOSIPBDYWAAEG-LBPRGKRZSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50062801   

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))	BDBM50062801 (CHEMBL356363 | {(S)-4-Carboxymethyl-1-[2-(4-guanid...) Show SMILES [#7]\[#6](-[#7])=[#7]/c1ccc(cc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6](-[#8])=O)-[#6](=O)-[#6@@H]-1-[#6]-[#6](-[#8])=O Show InChI InChI=1S/C18H22N6O7/c19-18(20)22-11-3-1-10(2-4-11)16(30)21-8-13(25)24-6-5-23(9-15(28)29)17(31)12(24)7-14(26)27/h1-4,12H,5-9H2,(H,21,30)(H,26,27)(H,28,29)(H4,19,20,22)/t12-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.80	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Chemical Industries, Ltd. Curated by ChEMBL					Assay Description Ability to inhibit binding of biotin-labeled human fibrinogen to immobilized fibrinogen receptor purified from human erythroleukemia(HEL) cells.				J Med Chem 41: 489-502 (1998) Article DOI: 10.1021/jm970235u BindingDB Entry DOI: 10.7270/Q2571B4W
					More data for this Ligand-Target Pair
Integrin alpha-IIb/beta-3 (Homo sapiens (Human))	BDBM50062801 (CHEMBL356363 | {(S)-4-Carboxymethyl-1-[2-(4-guanid...) Show SMILES [#7]\[#6](-[#7])=[#7]/c1ccc(cc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6](-[#8])=O)-[#6](=O)-[#6@@H]-1-[#6]-[#6](-[#8])=O Show InChI InChI=1S/C18H22N6O7/c19-18(20)22-11-3-1-10(2-4-11)16(30)21-8-13(25)24-6-5-23(9-15(28)29)17(31)12(24)7-14(26)27/h1-4,12H,5-9H2,(H,21,30)(H,26,27)(H,28,29)(H4,19,20,22)/t12-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	340	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Chemical Industries, Ltd. Curated by ChEMBL					Assay Description Concentration required to inhibit adenosine diphosphate (ADP) induced aggregation of guinea pig platelets by 50% in vitro				J Med Chem 41: 489-502 (1998) Article DOI: 10.1021/jm970235u BindingDB Entry DOI: 10.7270/Q2571B4W
					More data for this Ligand-Target Pair
Integrin alpha-IIb/beta-3 (Homo sapiens (Human))	BDBM50062801 (CHEMBL356363 | {(S)-4-Carboxymethyl-1-[2-(4-guanid...) Show SMILES [#7]\[#6](-[#7])=[#7]/c1ccc(cc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6](-[#8])=O)-[#6](=O)-[#6@@H]-1-[#6]-[#6](-[#8])=O Show InChI InChI=1S/C18H22N6O7/c19-18(20)22-11-3-1-10(2-4-11)16(30)21-8-13(25)24-6-5-23(9-15(28)29)17(31)12(24)7-14(26)27/h1-4,12H,5-9H2,(H,21,30)(H,26,27)(H,28,29)(H4,19,20,22)/t12-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	350	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Chemical Industries, Ltd. Curated by ChEMBL					Assay Description Concentration required to inhibit adenosine diphosphate (ADP) induced aggregation of human platelets by 50% in vitro.				J Med Chem 41: 489-502 (1998) Article DOI: 10.1021/jm970235u BindingDB Entry DOI: 10.7270/Q2571B4W
					More data for this Ligand-Target Pair