null

SMILES COC(=O)c1cccc(NC(=O)C2(CN(C)C)CCN(CC2)c2ncnc3[nH]cc(C#N)c23)c1

InChI Key InChIKey=UVPTTYAFVRRFMP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117504   

TargetLIM domain kinase 2(Homo sapiens (Human))
Amakem Therapeutics N.V.

Curated by ChEMBL
LigandPNGBDBM50117504(CHEMBL3613620)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of ROCK2 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72K7DPubMed