null

SMILES CCc1cc(Nc2cc(=O)n(CCCCNCCO)c(=O)[nH]2)ccc1C

InChI Key InChIKey=LNJSKOYLBUYMCC-UHFFFAOYSA-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 = 50176095   

TargetDNA polymerase III PolC-type(Bacillus subtilis)
GLSynthesis Inc.

Curated by ChEMBL
LigandPNGBDBM50176095(6-(3-Ethyl-4-methyl-phenylamino)-3-[4-(2-hydroxy-e...)copy SMILEScopy InChI
Affinity DataKi:  28nMAssay Description:Inhibitory concentration against Bacillus subtilis DNA polymerase IIIC using [3H]dTMP 250 pM (30 degree C for 10 min)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W66MJNPubMed