BDBM50083252 CHEMBL3423026

SMILES: Cc1ccc2[nH]c(CCNC(=O)c3ccc(cc3)-n3cnnc3)nc2c1

InChI Key: InChIKey=ONWRHEPYCUPCSE-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 = 50083252   

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))	BDBM50083252 (CHEMBL3423026) Show SMILES Cc1ccc2[nH]c(CCNC(=O)c3ccc(cc3)-n3cnnc3)nc2c1 Show InChI InChI=1S/C19H18N6O/c1-13-2-7-16-17(10-13)24-18(23-16)8-9-20-19(26)14-3-5-15(6-4-14)25-11-21-22-12-25/h2-7,10-12H,8-9H2,1H3,(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	8.52E+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