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SMILES Nc1ccc(O)c(c1)-c1cc(ccn1)C(O)=O

InChI Key InChIKey=BJCZMMOGTXVENP-UHFFFAOYSA-N

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 = 50151388   

TargetLysine-specific demethylase 4C(Homo sapiens (Human))
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50151388(CHEMBL3775869)copy SMILEScopy InChI
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of N-terminal His6-tagged KDM4C (1 to 352 residues) (unknown origin) expressed in Escherichia coli Rosetta 2(DE3)pLysS using biotinylated ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84DRXPubMed