BDBM65503 2-chlorobenzoic acid [5-chloro-7-(4-morpholinylmethyl)-8-quinolinyl] ester::2-chlorobenzoic acid [5-chloro-7-(morpholinomethyl)-8-quinolyl] ester::MLS001003544::SMR000377521::[5-chloranyl-7-(morpholin-4-ylmethyl)quinolin-8-yl] 2-chloranylbenzoate::[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] 2-chlorobenzoate::cid_1523424

SMILES Clc1ccccc1C(=O)Oc1c(CN2CCOCC2)cc(Cl)c2cccnc12

InChI Key InChIKey=FOFKDQFUZFHQOP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65503   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65503(2-chlorobenzoic acid [5-chloro-7-(4-morpholinylmet...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay