BDBM50179401 CHEMBL3814164

SMILES: N#Cc1ccccc1-c1ccc(CNn2cnnc2)cc1

InChI Key: InChIKey=RUHCSESRLZHLKE-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 = 50179401   

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
Peptide deformylase (Escherichia coli)	BDBM50179401 (CHEMBL3814164) Show SMILES N#Cc1ccccc1-c1ccc(CNn2cnnc2)cc1 Show InChI InChI=1S/C16H13N5/c17-9-15-3-1-2-4-16(15)14-7-5-13(6-8-14)10-20-21-11-18-19-12-21/h1-8,11-12,20H,10H2	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.08E+4	n/a	n/a	n/a	n/a	n/a	n/a
Y.B. Chavan College of Pharmacy Curated by ChEMBL					Assay Description Inhibition of NiCl2 stabilized Escherichia coli NCIM-2931 peptide deformylase using N-formyl-Met-Ala as substrate incubated for 30 mins by spectropho...				Bioorg Med Chem 24: 3456-63 (2016) BindingDB Entry DOI: 10.7270/Q2J67JV4
					More data for this Ligand-Target Pair