BDBM31008 MLS000036322::N-[1-[3-(dimethylamino)propyl]-2-benzimidazolyl]cyclohexanecarboxamide::N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]cyclohexanecarboxamide::SMR000057931::cid_660499

SMILES CN(C)CCCn1c(NC(=O)C2CCCCC2)nc2ccccc12

InChI Key InChIKey=ZDBUAKRDJWNFCB-UHFFFAOYSA-N

Data  3 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 = 31008   

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

Curated by PubChem BioAssay
LigandPNGBDBM31008(MLS000036322 | N-[1-[3-(dimethylamino)propyl]-2-be...)
Affinity DataEC50: >4.00E+4nMAssay Description:External Assay ID: S1P3_EC50_CS_5HT1e_Agonist Name: S1P3 Dose Response Assay Counterscreen for 5-Hydroxytryptamine(Serotonin) Receptor Subtype 1E ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay