BDBM50410795 CHEMBL5288191

SMILES COc1nc2ccccc2cc1-c1nc2n(ncc2c(=O)[nH]1)-c1ccc(Br)cc1

InChI Key InChIKey=VEWWTIYTUWYUOJ-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 = 50410795   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50410795(CHEMBL5288191)
Affinity DataIC50: 1.57E+3nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50410795(CHEMBL5288191)
Affinity DataIC50: 5.83E+3nMAssay Description:Inhibition of EGFR (unknown origin) by EGFR Kinase Assay Kit methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed