BDBM50646372 CHEMBL5592551

SMILES O=C1Nc2ccccc2/C1=C/c1ccc(OCC(=O)c2ccc(Br)cc2)cc1

InChI Key InChIKey=RCOQZBYKBXBZJR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50646372   

TargetTriosephosphate isomerase(Human)
Henan University

Curated by ChEMBL
LigandPNGBDBM50646372(CHEMBL5592551)
Affinity DataIC50: 7.99E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Henan University

Curated by ChEMBL
LigandPNGBDBM50646372(CHEMBL5592551)
Affinity DataIC50: 1.39E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Henan University

Curated by ChEMBL
LigandPNGBDBM50646372(CHEMBL5592551)
Affinity DataIC50: 5.75E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor beta(Human)
Henan University

Curated by ChEMBL
LigandPNGBDBM50646372(CHEMBL5592551)
Affinity DataIC50: 3.18E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed