BDBM50650884 CHEMBL1611121

SMILES Sc1nc(-c2ccc(Br)cc2)nc2ccccc12

InChI Key InChIKey=MKWVNTQJXOEFFY-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 = 50650884   

TargetNuclear receptor subfamily 1 group I member 3(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50650884(CHEMBL1611121)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetNuclear receptor subfamily 1 group I member 3(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50650884(CHEMBL1611121)
Affinity DataIC50: 9.57E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed