BDBM16751 (N-(diaminomethylene)-2,4-diphenyl-1H-pyrrole-1-acetamide)::Acylguanidine, 7a::CHEMBL217068::N-(diaminomethylidene)-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide

SMILES NC(=N)NC(=O)Cn1c(ccc1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=WVLDNAVUCUAGDP-UHFFFAOYSA-N

Data  10 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 16751   

TargetPepsin A-4(Homo sapiens (Human))
Wyeth Research

LigandPNGBDBM16751((N-(diaminomethylene)-2,4-diphenyl-1H-pyrrole-1-ac...)
Affinity DataIC50: >5.00E+4nMpH: 4.5 T: 2°CAssay Description:A homogenous, continuous fluorescence resonance energy transfer (FRET) assay was used to assess compound inhibition of enzyme based on the cleavage o...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed