null

SMILES [H][C@@]12CCCC[C@]1([H])CN(C[C@@H](O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc3ccccc3n1)c1cc(cs1)-c1ccccc1)[C@@H](C2)C(=O)NC(C)(C)C

InChI Key InChIKey=LSTFVBNUFICPCC-NJVHYIPRSA-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 = 50481428   

TargetProtease(Human immunodeficiency virus 1 (HIV-1))
Universit£ degli Studi della Basilicata

Curated by ChEMBL
LigandPNGBDBM50481428(CHEMBL578874)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of recombinant wild type HIV1 protease assessed as hydrolysis of fluorogenic substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P271XPPubMed