null

SMILES Cc1ccccc1CNC(=O)[C@H]1N(CSC1(C)C)C(=O)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)c1cccc(N)c1Cl

InChI Key InChIKey=XCMSKSMSGDIXRD-DOEKTCAHSA-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 1 hit for monomerid = 50478140   

TargetProtease(Human immunodeficiency virus 1 (HIV-1))
Dainippon Sumitomo Pharma Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50478140(CHEMBL404154)copy SMILEScopy InChI
Affinity DataKi:  0.353nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4N8XPubMed