BDBM50587725 CHEMBL1615434

SMILES OC(=O)[C@@H](Cc1ccc(O)c(O)c1)OC(=O)\C=C\c1ccc(O)c2O[C@@H]([C@@H](C(=O)O[C@H](Cc3ccc(O)c(O)c3)C(O)=O)c12)c1ccc(O)c(O)c1

InChI Key InChIKey=SNKFFCBZYFGCQN-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50587725   

TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50587725(CHEMBL1615434)
Affinity DataIC50: 110nMAssay Description:Inhibition of LSD1 (unknown origin) by microplate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50587725(CHEMBL1615434)
Affinity DataIC50: 110nMAssay Description:Inhibition of LSD1 (unknown origin) by Spectra Max Paradigm Microplate Reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetShort transient receptor potential channel 5(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50587725(CHEMBL1615434)
Affinity DataIC50: 1.37E+3nMAssay Description:Antagonist activity at human TRPC5 expressed in HEK293 cells assessed as inhibition of calcium influx by calcium fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetP2Y purinoceptor 12(Human)
Al-Ahliyya Amman University

Curated by ChEMBL
LigandPNGBDBM50587725(CHEMBL1615434)
Affinity DataKi:  3.64E+4nMAssay Description:Displacement of [3H]2MeSADP from human P2Y12 expressed in U2OS cell membranes incubated for 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed