BDBM50135530 CHEMBL3752766

SMILES: Cc1nn(C)c(C)c1Cc1noc(n1)-c1cccnc1OC1CCNCC1

InChI Key: InChIKey=SRYJVYXELVMPDK-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 = 50135530   

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 N-myristoyltransferase (Homo sapiens (Human))	BDBM50135530 (CHEMBL3752766) Show SMILES Cc1nn(C)c(C)c1Cc1noc(n1)-c1cccnc1OC1CCNCC1 Show InChI InChI=1S/C19H24N6O2/c1-12-16(13(2)25(3)23-12)11-17-22-19(27-24-17)15-5-4-8-21-18(15)26-14-6-9-20-10-7-14/h4-5,8,14,20H,6-7,9-11H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	200	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