BDBM50645143 CHEMBL5594758

SMILES CS(=O)(=O)N1CCC(Sc2cncnc2Nc2ccc(F)cc2)CC1

InChI Key InChIKey=GPZSWMNMZDOGSX-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 = 50645143   

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

Curated by ChEMBL
LigandPNGBDBM50645143(CHEMBL5594758)
Affinity DataIC50: 0.600nMMore data for this Ligand-Target Pair
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
LigandPNGBDBM50645143(CHEMBL5594758)
Affinity DataIC50: 23nMMore 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
LigandPNGBDBM50645143(CHEMBL5594758)
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed