BDBM50134767 CHEMBL3754003

SMILES: COc1ccc(OC2CCNCC2)c(c1)-c1nc(Cc2ccccc2)no1

InChI Key: InChIKey=QNRSGRWALOYANL-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 = 50134767   

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
Myristoyl-CoA:protein N-myristoyltransferase (Nmt) (Homo sapiens (Human))	BDBM50134767 (CHEMBL3754003) Show SMILES COc1ccc(OC2CCNCC2)c(c1)-c1nc(Cc2ccccc2)no1 Show InChI InChI=1S/C21H23N3O3/c1-25-17-7-8-19(26-16-9-11-22-12-10-16)18(14-17)21-23-20(24-27-21)13-15-5-3-2-4-6-15/h2-8,14,16,22H,9-13H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Imperial College London Curated by ChEMBL					Assay Description Inhibition of human NMT1 by 7-diethylamine-3-(4'maleimidylphenyl)-4-methylcoumarin based fluorescence assay				Medchemcomm 6: 1767-1772 (2016) BindingDB Entry DOI: 10.7270/Q27M09RK
					More data for this Ligand-Target Pair