BDBM50655132 CHEMBL6148757

SMILES Brc1cn[nH]c1-c1ccncc1

InChI Key InChIKey=LKKNQJJSEMQTHQ-UHFFFAOYSA-N

Data  3 Kd

  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 = 50655132   

TargetHepatoma-derived growth factor-related protein 2(Homo sapiens)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655132BDBM50655132(CHEMBL6148757)
Affinity DataKd:  3.80E+4nMAssay Description:Agonist activity at human native full length ERalpha by cell-based transcriptional activation assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPC4 and SFRS1-interacting protein(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655132BDBM50655132(CHEMBL6148757)
Affinity DataKd:  3.80E+4nMAssay Description:Agonist activity at human native full length ERalpha by cell-based transcriptional activation assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPC4 and SFRS1-interacting protein(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655132BDBM50655132(CHEMBL6148757)
Affinity DataKd:  3.80E+4nMAssay Description:Antagonist activity at human native full length ERalpha by cell-based transcriptional activation assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed