BDBM50369361 CHEMBL1160519

SMILES O=C(O)CCC(=O)NCCc1ccc(C2(c3ccc(CCNC(=O)CCC(=O)O)cc3)C34c5c6c7c8c9c%10c(c%11c%12c3c3c5c5c%13c6c6c7c7c9c9c%14c%10c%10c%11c%11c%12c%12c3c3c5c5c%13c%13c6c6c7c9c7c9c%14c%10c%10c%11c%11c%12c3c3c5c5c%13c6c7c6c9c%10c%11c3c56)C824)cc1

InChI Key InChIKey=NVZZTYQRTUUJAB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369361   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369361BDBM50369361(CHEMBL1160519)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity towards HIV-1 ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed