null

SMILES COc1cccc(CNC(=O)c2[nH]c3cc(ccc3c2CN(C)C)-c2cn[nH]c2)c1

InChI Key InChIKey=IIEPLDYDLYBUEY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50358686   

TargetRho-associated protein kinase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358686(CHEMBL1922138)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Inhibition of ROCK1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F1905NPubMed
LigandPNGBDBM50358686(CHEMBL1922138)copy SMILEScopy InChI
Affinity DataIC50: 1.51E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetRho-associated protein kinase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50358686(CHEMBL1922138)copy SMILEScopy InChI
In DepthDetails
TargetRho-associated protein kinase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50358686(CHEMBL1922138)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F1905NPubMed