BDBM50645150 CHEMBL5572921

SMILES CC(C)(CCNS(C)(=O)=O)S(=O)(=O)c1cncnc1Nc1cccc(C(F)(F)F)c1

InChI Key InChIKey=KXCVROIANYAWDS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50645150   

TargetCytochrome P450 11B2, mitochondrial(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50645150(CHEMBL5572921)
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCytochrome P450 11B2, mitochondrial(Mouse)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50645150(CHEMBL5572921)
Affinity DataIC50: 4.47E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50645150(CHEMBL5572921)
Affinity DataIC50: 355nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed