BDBM50144331 4-Azepan-4-yl-2-(1H-imidazol-4-yl)-butyric acid::CHEMBL306663

SMILES: OC(=O)C(CCC1CCCNCC1)c1cnc[nH]1

InChI Key: InChIKey=GAIGLPJJMSVFPK-UHFFFAOYSA-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 = 50144331   

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
Carboxypeptidase B2 isoform A (Homo sapiens (Human))	BDBM50144331 (4-Azepan-4-yl-2-(1H-imidazol-4-yl)-butyric acid | ...) Show SMILES OC(=O)C(CCC1CCCNCC1)c1cnc[nH]1 Show InChI InChI=1S/C13H21N3O2/c17-13(18)11(12-8-15-9-16-12)4-3-10-2-1-6-14-7-5-10/h8-11,14H,1-7H2,(H,15,16)(H,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibitory potency against human TAFIa (thrombin-activatable fibrinolysis inhibitor)				Bioorg Med Chem Lett 14: 2141-5 (2004) Article DOI: 10.1016/j.bmcl.2004.02.033 BindingDB Entry DOI: 10.7270/Q2N8797S
					More data for this Ligand-Target Pair