BDBM50253991 CHEMBL6082944

SMILES COc1ccc2c(n1)c(CCNC(=O)c1ccco1)c1n2Cc2cccnc2-1

InChI Key InChIKey=XJIUMLVQBQKCJA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50253991   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Instituto de Quimica Midica (IQM-CSIC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253991BDBM50253991(CHEMBL6082944)
Affinity DataIC50: 5nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed