null

SMILES CN(C(=O)[C@H](Cc1ccccc1)NC(=O)Cc1c(C)[nH]c2ccccc12)c1ccccc1

InChI Key InChIKey=ACDFWSNAQWFRRF-VWLOTQADSA-N

PDB links: 8 PDB IDs match 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 2 hits for monomerid = 50467395   

TargetStructural capsid protein(Human immunodeficiency virus 1)
Charles University

Curated by ChEMBL
LigandPNGBDBM50467395(CHEMBL1229713)copy SMILEScopy InChI
Affinity DataIC50: 8.93E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP867FPubMed
TargetStructural capsid protein(Human immunodeficiency virus 1)
Charles University

Curated by ChEMBL
LigandPNGBDBM50467395(CHEMBL1229713)copy SMILEScopy InChI
Affinity DataIC50: 220nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP867FPubMed