BDBM13245 2-[(butylcarbamoyl)amino]-N-(2-chloro-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide::2-[[(n-Butylamino)carbonyl]-amino]-4-methyl-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide::BMS-354825 2-Amino-4-methyl-thiazole Analog 8f::CHEMBL130160

SMILES: CCCCNC(=O)Nc1nc(C)c(s1)C(=O)Nc1c(C)cccc1Cl

InChI Key: InChIKey=WKRXQQRDOWHITL-UHFFFAOYSA-N

Data: 2 IC50

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 = 13245   

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))	BDBM13245 (2-[(butylcarbamoyl)amino]-N-(2-chloro-6-methylphen...) Show SMILES CCCCNC(=O)Nc1nc(C)c(s1)C(=O)Nc1c(C)cccc1Cl Show InChI InChI=1S/C17H21ClN4O2S/c1-4-5-9-19-16(24)22-17-20-11(3)14(25-17)15(23)21-13-10(2)7-6-8-12(13)18/h6-8H,4-5,9H2,1-3H3,(H,21,23)(H2,19,20,22,24)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	620	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
Tyrosine-protein kinase Lck (Homo sapiens (Human))	BDBM13245 (2-[(butylcarbamoyl)amino]-N-(2-chloro-6-methylphen...) Show SMILES CCCCNC(=O)Nc1nc(C)c(s1)C(=O)Nc1c(C)cccc1Cl Show InChI InChI=1S/C17H21ClN4O2S/c1-4-5-9-19-16(24)22-17-20-11(3)14(25-17)15(23)21-13-10(2)7-6-8-12(13)18/h6-8H,4-5,9H2,1-3H3,(H,21,23)(H2,19,20,22,24)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	620	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company					Assay Description IC50 is the inhibitor concentration, which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from [gamma-33P] lab...				J Med Chem 49: 6819-32 (2006) Article DOI: 10.1021/jm060727j BindingDB Entry DOI: 10.7270/Q2QN6501
					More data for this Ligand-Target Pair