BDBM50140768 5-Chloro-4-(cyclopropanecarbonyl-amino)-2-methoxy-N-[(S)-1-(3-methoxy-benzyl)-pyrrolidin-3-yl]-benzamide; compound with oxalic acid::CHEMBL282116

SMILES COc1cccc(CN2CC[C@@H](C2)NC(=O)c2cc(Cl)c(NC(=O)C3CC3)cc2OC)c1

InChI Key InChIKey=GQJLMYRAPOPGKD-KRWDZBQOSA-N

Data  1 KI

  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 = 50140768   

TargetD(1B) dopamine receptor(Homo sapiens (Human))
Prestwick Chemical

Curated by ChEMBL
LigandPNGBDBM50140768(5-Chloro-4-(cyclopropanecarbonyl-amino)-2-methoxy-...)
Affinity DataKi:  5.60nMAssay Description:Binding affinity against human Dopamine receptor D4 versus hD2, hD3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed