BDBM50635018 CHEMBL5531992

SMILES Cc1ccncc1CNC(=O)N1CC2CCC1CC2

InChI Key

  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 = 50635018   

TargetSclerostin(Homo sapiens)
Hong Kong Baptist University

Curated by ChEMBL
LigandPNGBDBM50635018(CHEMBL5531992)
Affinity DataKd:  234nMAssay Description:Binding affinity to SOST (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSclerostin(Homo sapiens)
Hong Kong Baptist University

Curated by ChEMBL
LigandPNGBDBM50635018(CHEMBL5531992)
Affinity DataKd:  960nMAssay Description:Binding affinity to SOST loop2 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSclerostin(Homo sapiens)
Hong Kong Baptist University

Curated by ChEMBL
LigandPNGBDBM50635018(CHEMBL5531992)
Affinity DataKd:  1.18E+3nMAssay Description:Binding affinity to SOST loop3 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed