BDBM50433811 CHEMBL2382332

SMILES CC(C)c1ccc(cc1)N(C)c1cnc2nc(N)nc(N)c2c1

InChI Key InChIKey=CRSDIJKYSOUKQH-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50433811   

TargetDihydrofolate reductase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50433811(CHEMBL2382332)
Affinity DataKi:  11nMAssay Description:Inhibition of human DHFR using dihydrofolate as substrate after 180 secs by spectrophotometric analysisMore data for this Ligand-Target Pair
TargetDihydrofolate reductase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50433811(CHEMBL2382332)
Affinity DataIC50:  52nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair