null

SMILES COc1ccc(cc1)[C@H]1C[C@@H]1C(=O)Nc1nc2ccc(OC)cc2s1

InChI Key InChIKey=WUBDRBWEHZSUGC-CABCVRRESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50443194   

TargetTyrosine-protein kinase ITK/TSK(Homo sapiens (Human))
Evotec (UK) Ltd

Curated by ChEMBL
LigandPNGBDBM50443194(CHEMBL3086542)copy SMILEScopy InChI
Affinity DataKi:  230nMAssay Description:Inhibition of full length GST-tagged ITK (unknown origin) using Ac-EFPIYDFLPAKKK-NH2 as substrate after 35 mins by LC/MS analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GX4D16PubMed