BDBM50117299 CHEMBL3613605

SMILES COC(=O)c1ccc(NC(=O)C2(CN(C)C)CCN(CC2)c2ncnc3[nH]cc(C)c23)cc1

InChI Key InChIKey=SNUDLLACDRMNDB-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 = 50117299   

TargetLIM domain kinase 1(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50117299(CHEMBL3613605)
Affinity DataIC50:  41nMAssay Description:Inhibition of PKA (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
LigandPNGBDBM50117299(CHEMBL3613605)
Affinity DataIC50:  7.20nMAssay 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
LigandPNGBDBM50117299(CHEMBL3613605)
Affinity DataIC50:  7.70nMAssay Description:Inhibition of AKT1 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50117299(CHEMBL3613605)
Affinity DataIC50:  2.70nMAssay Description:Inhibition of PKA (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed