BDBM50562111 CHEMBL4752998

SMILES CCCCCn1c(nc2c(ccnc12)N(C)CCCO)-c1ccco1

InChI Key InChIKey=DFOMWKQWTPHEJP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50562111   

LigandPNGBDBM50562111(CHEMBL4752998)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human recombinant PDE4B using cAMP as substrate incubated for 20 mins measured by Kinase Glo reagent based microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
LigandPNGBDBM50562111(CHEMBL4752998)
Affinity DataIC50: 1.89E+4nMAssay Description:Inhibition of human recombinant PDE7A using cAMP as substrate incubated for 20 mins measured by Kinase Glo reagent based microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed