BDBM50254352 7-(2-Furyl)-3-(3-pyridylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine::CHEMBL449596

SMILES Cc1cc(-c2ccc3nc(C(C)C)n(Cc4ccccc4)c3c2)cn(C)c1=O

InChI Key InChIKey=QFWCQCHUXCNVBH-UHFFFAOYSA-N

Data  4 KI

  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 = 50254352   

TargetBromodomain-containing protein 4(Human)
Maruho Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254352BDBM50254352(CHEMBL6078393)
Affinity DataIC50: 16nMAssay 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