BDBM50384912 CHEMBL2036502

SMILES: CCOC(=O)c1cnc2ccc(OC)cc2c1SCCC#N

InChI Key: InChIKey=TZDUQSHGGUOAJU-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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 = 50384912   

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
Glycylpeptide N-tetradecanoyltransferase 1 (Homo sapiens (Human))	BDBM50384912 (CHEMBL2036502) Show SMILES CCOC(=O)c1cnc2ccc(OC)cc2c1SCCC#N Show InChI InChI=1S/C16H16N2O3S/c1-3-21-16(19)13-10-18-14-6-5-11(20-2)9-12(14)15(13)22-8-4-7-17/h5-6,9-10H,3-4,8H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	1.94E+4	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
Glycylpeptide N-tetradecanoyltransferase 2 (Homo sapiens (Human))	BDBM50384912 (CHEMBL2036502) Show SMILES CCOC(=O)c1cnc2ccc(OC)cc2c1SCCC#N Show InChI InChI=1S/C16H16N2O3S/c1-3-21-16(19)13-10-18-14-6-5-11(20-2)9-12(14)15(13)22-8-4-7-17/h5-6,9-10H,3-4,8H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	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