BDBM50218579 CHEMBL123330

SMILES CCCNc1nnc(Cc2c(Cl)cncc2Cl)c2ccc(OC)cc12

InChI Key InChIKey=JHDASKCSVXZNSZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218579   

LigandPNGBDBM50218579(CHEMBL123330)
Affinity DataIC50: 19nMAssay Description:Percent inhibition of human Phosphodiesterase 4 at 10e-7 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2018
Entry Details Article
PubMed