BDBM50369361 CHEMBL1160519

SMILES OC(=O)CCC(=O)NCCc1ccc(cc1)C1(c2ccc(CCNC(=O)CCC(O)=O)cc2)C23c4c5c6c7c8c9c(c%10c%11c2c2c4c4c%12c5c5c6c6c8c8c%13c9c9c%10c%10c%11c%11c2c2c4c4c%12c%12c5c5c6c8c6c8c%13c9c9c%10c%10c%11c2c2c4c4c%12c5c6c5c8c9c%10c2c45)C137

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
LigandPNGBDBM50369361(CHEMBL1160519)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity towards HIV-1 ProteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed