null

SMILES CCN[C@H]1CCC[C@@H](C1)Oc1ccc2c(cc[nH]c2=O)c1

InChI Key InChIKey=FEJUGHZVLDTRTJ-KBPBESRZSA-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 1 hit for monomerid = 50417850   

TargetRho-associated protein kinase 1(Homo sapiens (Human))
MSD

Curated by ChEMBL
LigandPNGBDBM50417850(CHEMBL1667978)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN468GPubMed