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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 31048   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM31048(AJ119,(+) | MLS000069646 | N-(6-propoxy-1H-benzimi...)
Affinity DataIC50: >5.00E+4nMAssay Description:External Assay ID: S1P3_IC50_CS_5H1E_Antagonists Name: S1P3 Dose Response Assay Counterscreen for 5-Hydroxytryptamine(Serotonin) Receptor Subtype 1E ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay