null

SMILES C(N1CCC[C@@H](C1)Oc1ccc2cnccc2c1)c1ccccc1

InChI Key InChIKey=AKUKFSSRYRAGER-NRFANRHFSA-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 3 hits for monomerid = 50417842   

TargetRho-associated protein kinase 2(Homo sapiens (Human))
MSD

Curated by ChEMBL
LigandPNGBDBM50417842(CHEMBL1667965)copy SMILEScopy InChI
Affinity DataIC50: 79.4nMAssay Description:Inhibition of ROCK2 by IMAP assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN468GPubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
MSD

Curated by ChEMBL
LigandPNGBDBM50417842(CHEMBL1667965)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN468GPubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
MSD

Curated by ChEMBL
LigandPNGBDBM50417842(CHEMBL1667965)copy SMILEScopy InChI
Affinity DataIC50: 331nMAssay Description:Inhibition of ROCK1 in human THP cells assessed as inhibition of MCP1-induced cell migrationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN468GPubMed