BDBM50417849 CHEMBL1667979

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

InChI Key InChIKey=LANVSAIPMOBGCW-PWSUYJOCSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417849   

TargetRho-associated protein kinase 1(Human)
Msd

Curated by ChEMBL
LigandPNGBDBM50417849(CHEMBL1667979)
Affinity DataIC50:  81.3nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed