BDBM50498869 CHEMBL3629513

SMILES CC1=N[C@H](Cc2ccccc2)C(=O)N(Cc2ccc(cc2)C2CCCCC2)c2cc(ccc12)C(O)=O

InChI Key InChIKey=VTBXWEPRIMCAEM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50498869   

TargetProtease(Human immunodeficiency virus type 1)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50498869(CHEMBL3629513)
Affinity DataKi:  7.20E+4nMAssay Description:Inhibition of recombinant HIV-1 protease expressed in Escherichia coli using Arg-Glu (EDANS)-Ser-Gln-Asn-Tyr-Pro-Ile-Val-Gln Lys(DABCYL)-Arg as subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed