BDBM50162273 CHEMBL3792996

SMILES O=c1cc(Cc2ccncc2)oc2ccccc12

InChI Key InChIKey=MMRWEOIBRCKBDK-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 = 50162273   

TargetCytochrome P450 11B2, mitochondrial(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50162273(CHEMBL3792996)
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of human CYP11B2 expressed in V79 MZh cells using [1,2-3H]-11-deoxycorticosterone as substrate for 30 mins by HPTLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2017
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50162273(CHEMBL3792996)
Affinity DataIC50: 223nMAssay Description:Inhibition of human CYP11B1 expressed in V79 MZh cells using [1,2-3H]-11-deoxycorticosterone as substrate for 6 hrs by HPTLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2017
Entry Details Article
PubMed