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SMILES COc1ccc2n(C3CCC3)c(nc2c1)-c1nonc1N

InChI Key InChIKey=PEWIXJYBHWXEPB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310471   

TargetRho-associated protein kinase 1(Homo sapiens (Human))
Vertex Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50310471(4-(1-cyclobutyl-5-methoxy-1H-benzo[d]imidazol-2-yl...)copy SMILEScopy InChI
Affinity DataKi:  940nMAssay Description:Inhibition of ROCK1 assessed as decrease in NADH absorbance at 340 nm in the presence ofMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP8287PubMed