BDBM50111959 3-[4-(6-Chloro-1H-benzoimidazol-2-ylmethyl)-2-oxo-piperazin-1-ylmethyl]-benzamidine::CHEMBL352973

SMILES: NC(=N)c1cccc(CN2CCN(Cc3nc4ccc(Cl)cc4[nH]3)CC2=O)c1

InChI Key: InChIKey=NIJAEPFMFVZVEG-UHFFFAOYSA-N

Data: 1 KI

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 = 50111959   

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
Coagulation factor X (Homo sapiens (Human))	BDBM50111959 (3-[4-(6-Chloro-1H-benzoimidazol-2-ylmethyl)-2-oxo-...) Show SMILES NC(=N)c1cccc(CN2CCN(Cc3nc4ccc(Cl)cc4[nH]3)CC2=O)c1 Show InChI InChI=1S/C20H21ClN6O/c21-15-4-5-16-17(9-15)25-18(24-16)11-26-6-7-27(19(28)12-26)10-13-2-1-3-14(8-13)20(22)23/h1-5,8-9H,6-7,10-12H2,(H3,22,23)(H,24,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Aventis Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of Coagulation factor Xa				Bioorg Med Chem Lett 12: 919-22 (2002) BindingDB Entry DOI: 10.7270/Q28C9VJT
					More data for this Ligand-Target Pair