BDBM50480988 CHEMBL569507

SMILES NC(CCNC(=O)[C@H](CC1CCCCC1)NC(=O)[C@@H](N)CCc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)C(O)=O

InChI Key InChIKey=KYCOJGAEYMMOEU-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50480988   

TargetProtease(Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50480988(CHEMBL569507)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of wild type HIV1 HXB2 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetHIV-1 protease(Human immunodeficiency virus)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50480988(CHEMBL569507)
Affinity DataKi:  4.74E+4nMAssay Description:Inhibition of HIV1 HXB2 protease L90M mutantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed