Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Glycylpeptide N-tetradecanoyltransferase' and Ligand = 'BDBM50207621'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glycylpeptide N-tetradecanoyltransferase (Candida albicans (Yeast))	BDBM50207621 ((1R,3S)-3-[(naphthalen-2-ylmethyl)-amino]-cyclopen...) Show SMILES O=C(Nc1nc2ccc(NC(=O)[C@@H]3CC[C@@H](C3)NCc3ccc4ccccc4c3)cc2s1)C1CCCC1 Show InChI InChI=1S/C30H32N4O2S/c35-28(21-6-2-3-7-21)34-30-33-26-14-13-25(17-27(26)37-30)32-29(36)23-11-12-24(16-23)31-18-19-9-10-20-5-1-4-8-22(20)15-19/h1,4-5,8-10,13-15,17,21,23-24,31H,2-3,6-7,11-12,16,18H2,(H,32,36)(H,33,34,35)/t23-,24+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Second Military Medical University Curated by ChEMBL					Assay Description Inhibition of Candida albicans N-myristoyltransferse				Eur J Med Chem 42: 477-86 (2007) Article DOI: 10.1016/j.ejmech.2006.11.001 BindingDB Entry DOI: 10.7270/Q2RV0ND9
					More data for this Ligand-Target Pair
Glycylpeptide N-tetradecanoyltransferase (Candida albicans (Yeast))	BDBM50207621 ((1R,3S)-3-[(naphthalen-2-ylmethyl)-amino]-cyclopen...) Show SMILES O=C(Nc1nc2ccc(NC(=O)[C@@H]3CC[C@@H](C3)NCc3ccc4ccccc4c3)cc2s1)C1CCCC1 Show InChI InChI=1S/C30H32N4O2S/c35-28(21-6-2-3-7-21)34-30-33-26-14-13-25(17-27(26)37-30)32-29(36)23-11-12-24(16-23)31-18-19-9-10-20-5-1-4-8-22(20)15-19/h1,4-5,8-10,13-15,17,21,23-24,31H,2-3,6-7,11-12,16,18H2,(H,32,36)(H,33,34,35)/t23-,24+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Second Military Medical University Curated by ChEMBL					Assay Description Inhibition of Candida albicans N-myristoyltransferse				Eur J Med Chem 42: 477-86 (2007) Article DOI: 10.1016/j.ejmech.2006.11.001 BindingDB Entry DOI: 10.7270/Q2RV0ND9
					More data for this Ligand-Target Pair