BDBM39489 1-(3-chlorophenyl)-3-[4-(cyanomethyl)phenyl]urea::MLS000100114::N-(3-chlorophenyl)-N'-[4-(cyanomethyl)phenyl]urea::SMR000081894::cid_1255527
SMILES Clc1cccc(NC(=O)Nc2ccc(CC#N)cc2)c1
InChI Key InChIKey=FWYABNDIBQSDPB-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 39489
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(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: 1.65E+3nMAssay 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