BDBM50117631 CHEMBL3613610

SMILES COC(=O)c1cccc(NC(=O)C2(CN(C)C)CCN(CC2)c2ncnc3[nH]ccc23)c1

InChI Key InChIKey=SOGKOUURZPAQPP-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50117631   

LigandPNGBDBM50117631(CHEMBL3613610)
Affinity DataIC50:  1.10nMAssay Description:Inhibition of LIMK1 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetRho-associated protein kinase 2(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50117631(CHEMBL3613610)
Affinity DataIC50:  1.80nMAssay Description:Inhibition of ROCK2 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetLIM domain kinase 2(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50117631(CHEMBL3613610)
Affinity DataIC50:  13nMAssay Description:Inhibition of LIMK2 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetLIM domain kinase 1(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50117631(CHEMBL3613610)
Affinity DataIC50:  23nMAssay Description:Inhibition of PKA (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed