BDBM50647791 CHEMBL5597580

SMILES O=C(O)[C@@H]1[C@H](C(=O)n2ccc3ccccc32)[C@H]2CC[C@@H]1O2

InChI Key InChIKey=KZVHQCVKMCBKRP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50647791   

TargetTissue factor pathway inhibitor 2(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50647791(CHEMBL5597580)
Affinity DataIC50: 900nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetNeuropeptide Y receptor type 4(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50647791(CHEMBL5597580)
Affinity DataIC50: 1.93E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed