BDBM50253992 7-(2-Furyl)-3-(2-furylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine::CHEMBL461650

SMILES Cc1ccc(-c2cn3cccc(C)c3n2)cc1S(=O)(=O)N1CCNCC1

InChI Key InChIKey=OVDWDWNLTFDKGD-UHFFFAOYSA-N

Data  4 KI

  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 = 50253992   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253992BDBM50253992(CHEMBL6074469)
Affinity DataIC50: 3nMAssay 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 ArticlePubMed