BDBM32790 2-({[(4-chlorophenyl)amino]carbonyl}amino)-N-(2-furylmethyl)benzamide::2-[(4-chlorophenyl)carbamoylamino]-N-(2-furfuryl)benzamide::2-[(4-chlorophenyl)carbamoylamino]-N-(furan-2-ylmethyl)benzamide::2-[[(4-chloroanilino)-oxomethyl]amino]-N-(2-furanylmethyl)benzamide::MLS000051886::SMR000081021::cid_1131627

SMILES Clc1ccc(NC(=O)Nc2ccccc2C(=O)NCc2ccco2)cc1

InChI Key InChIKey=ARCJTCXIQFJWDK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 32790   

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

Curated by PubChem BioAssay
LigandPNGBDBM32790(2-({[(4-chlorophenyl)amino]carbonyl}amino)-N-(2-fu...)
Affinity DataIC50: >1.66E+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