BDBM47506 3-(4-Chloro-phenyl)-5-furan-2-yl-1-phenyl-4,5-dihydro-1H-pyrazole::3-(4-chlorophenyl)-5-(2-furyl)-1-phenyl-2-pyrazoline::5-(4-chlorophenyl)-3-(2-furanyl)-2-phenyl-3,4-dihydropyrazole::5-(4-chlorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole::MLS000768037::SMR000431350::cid_2834912
SMILES Clc1ccc(cc1)C1=NN(C(C1)c1ccco1)c1ccccc1
InChI Key InChIKey=AFDOVMFLHLZNFH-UHFFFAOYSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 47506
TargetSphingosine 1-phosphate receptor 1(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 DataEC50: >5.53E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair