BDBM37428 MLS000061791::SMR000070264::[5-(1-methyl-1H-benzimidazol-2-yl)-2-thienyl](phenyl)methanone::[5-(1-methyl-2-benzimidazolyl)-2-thiophenyl]-phenylmethanone::[5-(1-methylbenzimidazol-2-yl)-2-thienyl]-phenyl-methanone::[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]-phenyl-methanone::[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]-phenylmethanone::cid_874018

SMILES Cn1c(nc2ccccc12)-c1ccc(s1)C(=O)c1ccccc1

InChI Key InChIKey=VIYUPCGLZMHTDJ-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 = 37428   

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

Curated by PubChem BioAssay
LigandPNGBDBM37428(MLS000061791 | SMR000070264 | [5-(1-methyl-1H-benz...)
Affinity DataIC50: >4.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay