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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 32790
Affinity DataIC50: >5.00E+4nMpH: 7.4 T: 2°CAssay Description:Factor XIa (0.23 ug/mL) was incubated with Boc-Glu-Ala-Arg-AMC substrate (15 uM) in 10 uL of assay buffer for 2 hr at room temperature. Read fluoresc...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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