null

SMILES CN(C)CC1(CCN(CC1)c1ncnc2[nH]cc(C)c12)C(=O)Nc1cccc(OC(=O)N(C)C)c1

InChI Key InChIKey=PUQFAZBAPCKZKN-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 = 50117370   

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

Curated by ChEMBL
LigandPNGBDBM50117370(CHEMBL3613599)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibition of LIMK2 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72K7DPubMed