BDBM31048 AJ119,(+)::MLS000069646::N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester::OXIBENDAZOLE::SMR000058208::cid_4622::methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate

SMILES CCCOc1ccc2nc(NC(=O)OC)[nH]c2c1

InChI Key InChIKey=RAOCRURYZCVHMG-UHFFFAOYSA-N

Data  1 KI  3 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 = 31048   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Maryland Psychiatric Research Center

Curated by PDSP Ki Database
LigandPNGBDBM31048(AJ119,(+) | MLS000069646 | N-(6-propoxy-1H-benzimi...)
Affinity DataKi:  152nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed