BDBM50608672 CHEMBL5287750

SMILES Oc1ccc(\C=C\c2cc(O)cc(OCc3ccccc3)c2)cc1

InChI Key InChIKey=DQRVEESLGDZHMJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50608672   

TargetAromatase(Human)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50608672(CHEMBL5287750)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of human AromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50608672(CHEMBL5287750)
Affinity DataIC50: 140nMAssay Description:Inhibtion of CYP1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed