BDBM50653508 CHEMBL6145989

SMILES Cc1oc2ccc(OCc3cc(F)ccc3Cl)cc2c1C(=O)O

InChI Key InChIKey=DPRSUHAPJSCANX-UHFFFAOYSA-N

  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 = 50653508   

TargetPendrin(Human)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653508BDBM50653508(CHEMBL6145989)
Affinity DataIC50: 480nMAssay Description:Agonist activity at rat CB2 receptor assessed as inhibition of forskolin-induced cAMP production by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetSolute carrier family 26 member 6(Homo sapiens)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653508BDBM50653508(CHEMBL6145989)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human cloned vasopressin V2 receptor by cell based beta lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed