BDBM83847 1-chloranyl-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide;hydrochloride::1-chloro-N-[2-(dimethylamino)ethyl]-4-acridinecarboxamide;hydrochloride::1-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide;hydrochloride::MLS002702309::SMR001565871::cid_386513

SMILES CN(C)CCNC(=O)c1ccc(Cl)c2cc3ccccc3nc12

InChI Key InChIKey=JTASMCJGKOJUIT-UHFFFAOYSA-N

Data  1 EC50

  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 = 83847   

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

Curated by PubChem BioAssay
LigandPNGBDBM83847(1-chloranyl-N-[2-(dimethylamino)ethyl]acridine-4-c...)
Affinity DataEC50: >2.21E+3nMAssay 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