BDBM50034703 3-{[1-(3-Piperidin-4-yl-propionyl)-piperidine-3-carbonyl]-amino}-propionic acid::CHEMBL289432

SMILES: OC(=O)CCNC(=O)C1CCCN(C1)C(=O)CCC1CCNCC1

InChI Key: InChIKey=QOZKFVLJGZGBOI-UHFFFAOYSA-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 = 50034703   

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))	BDBM50034703 (3-{[1-(3-Piperidin-4-yl-propionyl)-piperidine-3-ca...) Show SMILES OC(=O)CCNC(=O)C1CCCN(C1)C(=O)CCC1CCNCC1 Show InChI InChI=1S/C17H29N3O4/c21-15(4-3-13-5-8-18-9-6-13)20-11-1-2-14(12-20)17(24)19-10-7-16(22)23/h13-14,18H,1-12H2,(H,19,24)(H,22,23)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	9	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of biotinylated fibrinogen binding to isolated alpha IIb beta3 integrin				J Med Chem 38: 1582-92 (1995) BindingDB Entry DOI: 10.7270/Q2GB233R
					More data for this Ligand-Target Pair
Integrin alpha-IIb/beta-3 (Homo sapiens (Human))	BDBM50034703 (3-{[1-(3-Piperidin-4-yl-propionyl)-piperidine-3-ca...) Show SMILES OC(=O)CCNC(=O)C1CCCN(C1)C(=O)CCC1CCNCC1 Show InChI InChI=1S/C17H29N3O4/c21-15(4-3-13-5-8-18-9-6-13)20-11-1-2-14(12-20)17(24)19-10-7-16(22)23/h13-14,18H,1-12H2,(H,19,24)(H,22,23)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of biotinylated fibrinogen binding to immobilized integrin alpha IIb beta3				Bioorg Med Chem Lett 6: 2371-2376 (1996) Article DOI: 10.1016/0960-894X(96)00438-6 BindingDB Entry DOI: 10.7270/Q26M36T2
					More data for this Ligand-Target Pair
Proteinase-activated receptor 1 (Homo sapiens (Human))	BDBM50034703 (3-{[1-(3-Piperidin-4-yl-propionyl)-piperidine-3-ca...) Show SMILES OC(=O)CCNC(=O)C1CCCN(C1)C(=O)CCC1CCNCC1 Show InChI InChI=1S/C17H29N3O4/c21-15(4-3-13-5-8-18-9-6-13)20-11-1-2-14(12-20)17(24)19-10-7-16(22)23/h13-14,18H,1-12H2,(H,19,24)(H,22,23)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of thrombin-induced human gel-filtered platelet aggregation.				Bioorg Med Chem Lett 6: 2371-2376 (1996) Article DOI: 10.1016/0960-894X(96)00438-6 BindingDB Entry DOI: 10.7270/Q26M36T2
					More data for this Ligand-Target Pair