BDBM50484494 CHEMBL1928647

SMILES N#Cc1cc(Cl)cc(Oc2c(Cl)ccn(Cc3n[nH]c4nc(N)ccc34)c2=O)c1

InChI Key InChIKey=YCIPBZALVAZULV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50484494   

TargetReverse transcriptase protein(Human immunodeficiency virus type 1)
Merck Research Labs.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484494BDBM50484494(CHEMBL1928647)
Affinity DataKi:  2.10nMAssay Description:Inhibition of Human immunodeficiency virus reverse transcriptase K103N mutant by SPA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed