BDBM50135402 CHEMBL130971::[4-Ethyl-5-(2,4,6-trimethyl-phenylcarbamoyl)-thiazol-2-yl]-carbamic acid tert-butyl ester

SMILES: CCc1nc(NC(=O)OC(C)(C)C)sc1C(=O)Nc1c(C)cc(C)cc1C

InChI Key: InChIKey=HOLBGXPLWKDXJO-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50135402   

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
Tyrosine-protein kinase Lck (Homo sapiens (Human))	BDBM50135402 (CHEMBL130971 | [4-Ethyl-5-(2,4,6-trimethyl-phenylc...) Show SMILES CCc1nc(NC(=O)OC(C)(C)C)sc1C(=O)Nc1c(C)cc(C)cc1C Show InChI InChI=1S/C20H27N3O3S/c1-8-14-16(27-18(21-14)23-19(25)26-20(5,6)7)17(24)22-15-12(3)9-11(2)10-13(15)4/h9-10H,8H2,1-7H3,(H,22,24)(H,21,23,25)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibitory activity of the compound human Lck(hLck) kinase				Bioorg Med Chem Lett 13: 4007-10 (2003) BindingDB Entry DOI: 10.7270/Q2CC103J
					More data for this Ligand-Target Pair