BDBM50500877 CHEMBL3799977

SMILES CC1=NN(C(=O)\C1=C/c1ccc(o1)-c1cc(C)c(C)cc1[N+]([O-])=O)c1ccc(cc1)C(=O)NCC#C

InChI Key InChIKey=NPHGQQXLLBUDCN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500877   

TargetHistone acetyltransferase p300(Human)
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50500877(CHEMBL3799977)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of recombinant P300 catalytic domain (1284 to 1673 residues) (unknown origin) using FITC- histone H4 peptide (1 to 19 residues) as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed