BDBM50429696 CHEMBL2335420

SMILES CCc1nc(N)nc(N)c1C#CCc1cc(OC)cc(c1)-c1cccc2cnccc12

InChI Key InChIKey=IZQBFFXMDOOSIE-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50429696   

TargetDihydrofolate reductase(Candida albicans)
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50429696(CHEMBL2335420)
Affinity DataIC50:  71nMAssay Description:Inhibition of Candida albicans DHFRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50429696(CHEMBL2335420)
Affinity DataIC50:  60nMAssay Description:Inhibition of human DHFRMore data for this Ligand-Target Pair