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SMILES: Cc1nc(NC(=O)OC(C)(C)C)sc1C(=O)NCC1CCCCC1

InChI Key: InChIKey=ZWXKKYNLWLYAMX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50135395   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Proto-oncogene tyrosine-protein kinase LCK


(Mus musculus)		BDBM50135395
PNG
(CHEMBL341026 | [5-(Cyclohexylmethyl-carbamoyl)-4-m...)
Show SMILES Cc1nc(NC(=O)OC(C)(C)C)sc1C(=O)NCC1CCCCC1
Show InChI InChI=1S/C17H27N3O3S/c1-11-13(14(21)18-10-12-8-6-5-7-9-12)24-15(19-11)20-16(22)23-17(2,3)4/h12H,5-10H2,1-4H3,(H,18,21)(H,19,20,22)
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n/an/a>5.00E+4n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
In vitro inhibition of murine Lck kinase.

Bioorg Med Chem Lett 13: 4007-10 (2003)


BindingDB Entry DOI: 10.7270/Q2CC103J
More data for this
Ligand-Target Pair