BDBM50653775 CHEMBL6102781

SMILES COc1ccc(-n2cc(CC3(Cc4cn(CCC#N)c5ccccc45)C(=O)OC(C)(C)OC3=O)nn2)cc1

InChI Key

  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 = 50653775   

TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653775BDBM50653775(CHEMBL6102781)
Affinity DataIC50: 5.83E+3nMAssay Description:Displacement of [3H]SCH-23390 from human D1 receptor in cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed