null

SMILES CCN(CCN(C)C)C(=O)CNCc1cc(ccn1)C(N)=O

InChI Key InChIKey=PNFMVADNCOGWME-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 223320   

TargetLysine-specific demethylase 5A(Homo sapiens (Human))
The University of Texas MD Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM223320(KDOAM-25)copy SMILEScopy InChI
Affinity DataKd:  2.70E+3nMAssay Description:Binding affinity to ARID/PHD1/Zn binding domain truncated human N-terminal His-SUMO-tagged KDM5A (1 to 588 residues) expressed in Escherichia coli by...More data for this Ligand-Target Pair
TargetLysine-specific demethylase 5A(Homo sapiens (Human))
The University of Texas MD Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM223320(KDOAM-25)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of ARID/PHD1 domain truncated human N-terminal His-SUMO-tagged KDM5A (1 to 588 residues) expressed in Escherichia coli using H3K4me3 as su...More data for this Ligand-Target Pair