BDBM50635022 CHEMBL5558704

SMILES CC(=O)NCC#Cc1ccc(C(=O)NCC(=O)O)cc1

InChI Key InChIKey=MTLBAPHVEQSKNE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50635022   

TargetSclerostin(Homo sapiens)
Hong Kong Baptist University

Curated by ChEMBL
LigandPNGBDBM50635022(CHEMBL5558704)
Affinity DataKd:  20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSclerostin(Homo sapiens)
Hong Kong Baptist University

Curated by ChEMBL
LigandPNGBDBM50635022(CHEMBL5558704)
Affinity DataKd:  15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed