BDBM50206962 CHEMBL3960669

SMILES Fc1ccn2c(C3CC3)c(nc2c1)-c1cncc(F)c1

InChI Key InChIKey=ZABXYCMIHAWKIA-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 = 50206962   

TargetCytochrome P450 11B2, mitochondrial(Human)
Merck Usa

Curated by ChEMBL
LigandPNGBDBM50206962(CHEMBL3960669)
Affinity DataIC50: 98nMAssay Description:Inhibition of human CYP11B2-CLE9 expressed in Chinese hamster V79 cells using 11-deoxycorticosterone as substrate preincubated for 1 hr followed by s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2018
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Merck Usa

Curated by ChEMBL
LigandPNGBDBM50206962(CHEMBL3960669)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human CYP11B1-8C7 expressed in Chinese hamster V79 cells using 11-deoxycortisol as substrate preincubated for 1 hr followed by substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2018
Entry Details Article
PubMed