null

SMILES Cc1c(CCC(O)=O)c2cc3nc(cc4[nH]c(cc5[nH]c(cc1n2)c(C)c5C(COC(=O)c1ccccc1)OC(=O)c1ccccc1)c(C)c4C(COC(=O)c1ccccc1)OC(=O)c1ccccc1)c(C)c3CCC(O)=O

InChI Key InChIKey=HKGVIJBMCWGFPB-YZVXDUIWSA-N

  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 3 hits for monomerid = 50004785   

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

Curated by ChEMBL
LigandPNGBDBM50004785(CHEMBL217693 | Porphyrin analogue)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of HIV-1 protease in 5%DMSOMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27W6CTBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University of California

Curated by ChEMBL
LigandPNGBDBM50004785(CHEMBL217693 | Porphyrin analogue)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIV-2 protease in 5%DMSOMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27W6CTBPubMed
TargetPol polyprotein(Human immunodeficiency virus 2)
University of California

Curated by ChEMBL
LigandPNGBDBM50004785(CHEMBL217693 | Porphyrin analogue)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of HIV-2 protease in 5%DMSOMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27W6CTBPubMed