BDBM50645145 CHEMBL5569999

SMILES O=S(=O)(c1cncnc1Nc1ccc(F)cc1)C1CCNCC1

InChI Key InChIKey=ZZLSCDBHGGZPTI-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 = 50645145   

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

Curated by ChEMBL
LigandPNGBDBM50645145(CHEMBL5569999)
Affinity DataIC50: 93nMMore 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
LigandPNGBDBM50645145(CHEMBL5569999)
Affinity DataIC50: 761nMMore 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
LigandPNGBDBM50645145(CHEMBL5569999)
Affinity DataIC50: 571nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed