BDBM50023849 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-methoxy-propoxy)-benzamide::CHEMBL289947

SMILES CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OCC(C)OC

InChI Key InChIKey=NRFWWEJRUBOFAK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50023849   

TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandPNGBDBM50023849(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-met...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed