BDBM50062812 CHEMBL356739::{(S)-4-Carboxymethyl-1-[2-(5-guanidino-pentanoylamino)-acetyl]-3-oxo-piperazin-2-yl}-acetic acid

SMILES: NC(=N)NCCCCC(=O)NCC(=O)N1CCN(CC(O)=O)C(=O)[C@@H]1CC(O)=O

InChI Key: InChIKey=ULYCDWSKBGWSID-JTQLQIEISA-N

Data: 3 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 3 hits for monomerid = 50062812   

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))	BDBM50062812 (CHEMBL356739 | {(S)-4-Carboxymethyl-1-[2-(5-guanid...) Show SMILES NC(=N)NCCCCC(=O)NCC(=O)N1CCN(CC(O)=O)C(=O)[C@@H]1CC(O)=O Show InChI InChI=1S/C16H26N6O7/c17-16(18)19-4-2-1-3-11(23)20-8-12(24)22-6-5-21(9-14(27)28)15(29)10(22)7-13(25)26/h10H,1-9H2,(H,20,23)(H,25,26)(H,27,28)(H4,17,18,19)/t10-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	46	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))	BDBM50062812 (CHEMBL356739 | {(S)-4-Carboxymethyl-1-[2-(5-guanid...) Show SMILES NC(=N)NCCCCC(=O)NCC(=O)N1CCN(CC(O)=O)C(=O)[C@@H]1CC(O)=O Show InChI InChI=1S/C16H26N6O7/c17-16(18)19-4-2-1-3-11(23)20-8-12(24)22-6-5-21(9-14(27)28)15(29)10(22)7-13(25)26/h10H,1-9H2,(H,20,23)(H,25,26)(H,27,28)(H4,17,18,19)/t10-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.30E+3	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))	BDBM50062812 (CHEMBL356739 | {(S)-4-Carboxymethyl-1-[2-(5-guanid...) Show SMILES NC(=N)NCCCCC(=O)NCC(=O)N1CCN(CC(O)=O)C(=O)[C@@H]1CC(O)=O Show InChI InChI=1S/C16H26N6O7/c17-16(18)19-4-2-1-3-11(23)20-8-12(24)22-6-5-21(9-14(27)28)15(29)10(22)7-13(25)26/h10H,1-9H2,(H,20,23)(H,25,26)(H,27,28)(H4,17,18,19)/t10-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.60E+3	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