null

SMILES CN(C)C(=O)Oc1cccc(NC(=O)C2(CN)CCN(CC2)c2ncnc3[nH]cc(C)c23)c1

InChI Key InChIKey=PWPNYABQEOGNNC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044004   

TargetLIM domain kinase 1/2(Homo sapiens (Human))TBA
LigandPNGBDBM50044004(CHEMBL3356433)copy SMILEScopy InChI
Affinity DataIC50: 89nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193Q2PubMed