null

SMILES C[C@@H](C1CC1)N1Cc2cc(cc(C)c2C1=O)-c1sc(NC(C)=O)nc1C

InChI Key InChIKey=CNCRCDLWUGCPSJ-LBPRGKRZSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50274640   

TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Pharmaron-Beijing Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50274640(CHEMBL4126445)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of recombinant human full length GST-tagged DRAK1 expressed in baculovirus expression systemMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M0BFZPubMed