BDBM50609276 CHEMBL5280725

SMILES C=c1c(C(N)c2ccc(C)cc2)cc(=C)c2[nH]c(C)nc12

InChI Key InChIKey=KYDKDHYQJZTWCN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609276   

TargetLysine-specific demethylase 5A(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609276BDBM50609276(CHEMBL5280725)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of KDM5A (unknown origin ) by Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed