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BDBM2272 2-Pyridinone derivative 52::3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(hydroxymethyl)-6-methyl-1,2-dihydropyridin-2-one::3-[2-(Benzoxazold-yl)ethy1]-5-(hydroxymethyl)-6-methylpyridin-2(1H)-one::CHEMBL367204

SMILES: Cc1[nH]c(=O)c(CCc2nc3ccccc3o2)cc1CO

InChI Key: InChIKey=YXTBBWMFLQLECP-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 2272   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Human immunodeficiency virus type 1 reverse transcriptase


(Human immunodeficiency virus 1)
BDBM2272
PNG
(2-Pyridinone derivative 52 | 3-[2-(1,3-benzoxazol-...)
Show SMILES Cc1[nH]c(=O)c(CCc2nc3ccccc3o2)cc1CO
Show InChI InChI=1S/C16H16N2O3/c1-10-12(9-19)8-11(16(20)17-10)6-7-15-18-13-4-2-3-5-14(13)21-15/h2-5,8,19H,6-7,9H2,1H3,(H,17,20)
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 3.40E+3n/an/an/an/an/an/a



Merck Reserch Laboratories

Curated by ChEMBL


Assay Description
Tested for inhibition against HIV-1 RT (used (poly)rC-(oligo)dG as the template)


J Med Chem 36: 953-66 (1993)


BindingDB Entry DOI: 10.7270/Q2JW8G28
More data for this
Ligand-Target Pair
HIV-1 Reverse Transcriptase


(Human immunodeficiency virus type 1)
BDBM2272
PNG
(2-Pyridinone derivative 52 | 3-[2-(1,3-benzoxazol-...)
Show SMILES Cc1[nH]c(=O)c(CCc2nc3ccccc3o2)cc1CO
Show InChI InChI=1S/C16H16N2O3/c1-10-12(9-19)8-11(16(20)17-10)6-7-15-18-13-4-2-3-5-14(13)21-15/h2-5,8,19H,6-7,9H2,1H3,(H,17,20)
PDB
MMDB

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 3.40E+3n/an/an/an/an/an/a



Merck Reserch Laboratories

Curated by ChEMBL


Assay Description
The IC50 of reverse transcriptase is the concentration that inhibits 50% of recombinant HIV-1 RT RNA-directed DNA polymerase activity in vitro.


J Med Chem 36: 953-66 (1993)


BindingDB Entry DOI: 10.7270/Q2JW8G28
More data for this
Ligand-Target Pair