BDBM50083251 CHEMBL3423027

SMILES: Clc1ccc2[nH]c(CCNC(=O)c3ccc(cc3)-n3cnnc3)nc2c1

InChI Key: InChIKey=UMCQBOGZDJUFAM-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 = 50083251   

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 IX (Homo sapiens (Human))	BDBM50083251 (CHEMBL3423027) Show SMILES Clc1ccc2[nH]c(CCNC(=O)c3ccc(cc3)-n3cnnc3)nc2c1 Show InChI InChI=1S/C18H15ClN6O/c19-13-3-6-15-16(9-13)24-17(23-15)7-8-20-18(26)12-1-4-14(5-2-12)25-10-21-22-11-25/h1-6,9-11H,7-8H2,(H,20,26)(H,23,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.76E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assay				Bioorg Med Chem Lett 25: 2321-5 (2015) Article DOI: 10.1016/j.bmcl.2015.04.025 BindingDB Entry DOI: 10.7270/Q2BR8TWX
					More data for this Ligand-Target Pair