BDBM50468051 CHEMBL4276959

SMILES Nc1cccc(c1)C(OCCN1CCCCC1)c1cc2nccc(C(O)=O)c2s1

InChI Key InChIKey=FTKYSFLMVOPKTH-UHFFFAOYSA-N

Data  7 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468051   

TargetLysine-specific demethylase 4A(Homo sapiens (Human))
The University of Texas M.D. Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM50468051(CHEMBL4276959)
Affinity DataIC50:  4.20E+3nMAssay Description:Irreversible inhibition of recombinant KDM4A (1 to 350 residues) (unknown origin) expressed in Escherichia coli using H3 (1 to 21 residues) K9me3 as ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed