BDBM50635017 CHEMBL2021342

SMILES Nc1nc(O)c2c(n1)NCC(CNc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1)N2

InChI Key InChIKey=MSTNYGQPCMXVAQ-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 = 50635017   

TargetSclerostin(Homo sapiens)
Hong Kong Baptist University

Curated by ChEMBL
LigandPNGBDBM50635017(CHEMBL2021342)
Affinity DataKd:  38nMMore 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
LigandPNGBDBM50635017(CHEMBL2021342)
Affinity DataKd:  42nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed