BDBM50595571 CHEMBL5196347

SMILES [H][C@@]12CC[C@@]([H])(C1)[C@]1(ON=C(c3cncc(c3)-c3ccoc3)[C@@]21[H])C(=O)Nc1ccc2[nH]ncc2c1

InChI Key InChIKey=LITMCUYQKURFCJ-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 = 50595571   

TargetCytochrome P450 11B2, mitochondrial(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50595571(CHEMBL5196347)
Affinity DataIC50: 796nMAssay Description:Inhibition of human CYP11B2 expressed in Chinese hamster V79 MZh cells using [14C]-deoxycorticosteron as substrate measured after 6 hrs by phosphoima...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50595571(CHEMBL5196347)
Affinity DataIC50: 46nMAssay Description:Inhibition of human CYP11B1 expressed in Chinese hamster V79 MZh cells using [14C]-deoxycorticosteron as substrate measured after 6 hrs by phosphoima...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed