BDBM50370412 CHEMBL449777

SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)CCCCCCCCCCCCCCC(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O)[C@H](C)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=JIDCQMLFDUZVGM-LNWSHRPOSA-N

Data  2 KI  1 IC50

  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 = 50370412   

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

Curated by ChEMBL
LigandPNGBDBM50370412(CHEMBL449777)
Affinity DataKi:  3.00E+3nMAssay Description:Binding activity towards Human immunodeficiency virus-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50370412(CHEMBL449777)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of HIV1 protease dimerization by Zhang-Poorman kinetic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50370412(CHEMBL449777)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibitory activity against Human immunodeficiency virus-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed