BDBM50384913 CHEMBL2036501

SMILES: COc1ccc2nc(C)cc(SCCC#N)c2c1

InChI Key: InChIKey=XEMHMGKVTITNOD-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50384913   

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 2 (Homo sapiens (Human))	BDBM50384913 (CHEMBL2036501) Show SMILES COc1ccc2nc(C)cc(SCCC#N)c2c1 Show InChI InChI=1S/C14H14N2OS/c1-10-8-14(18-7-3-6-15)12-9-11(17-2)4-5-13(12)16-10/h4-5,8-9H,3,7H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+5	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 N-myristoyltransferase 2 using human pp60Src92-16 amino acids) as substrate				J Med Chem 55: 3578-82 (2012) Article DOI: 10.1021/jm300040p BindingDB Entry DOI: 10.7270/Q2BC40KN
					More data for this Ligand-Target Pair
Myristoyl-CoA:protein N-myristoyltransferase (Nmt) (Homo sapiens (Human))	BDBM50384913 (CHEMBL2036501) Show SMILES COc1ccc2nc(C)cc(SCCC#N)c2c1 Show InChI InChI=1S/C14H14N2OS/c1-10-8-14(18-7-3-6-15)12-9-11(17-2)4-5-13(12)16-10/h4-5,8-9H,3,7H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+5	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 N-myristoyltransferase 1 using human pp60Src92-16 amino acids) as substrate				J Med Chem 55: 3578-82 (2012) Article DOI: 10.1021/jm300040p BindingDB Entry DOI: 10.7270/Q2BC40KN
					More data for this Ligand-Target Pair