BDBM42496 1-(3-methylphenyl)-3-[(phenylmethyl)carbamothioylamino]thiourea::1-[[(3-methylanilino)-sulfanylidenemethyl]amino]-3-(phenylmethyl)thiourea::1-benzyl-3-(m-tolylthiocarbamoylamino)thiourea::1-benzyl-3-[(3-methylphenyl)carbamothioylamino]thiourea::MLS000537697::N-benzyl-N'-(3-methylphenyl)-1,2-hydrazinedicarbothioamide::SMR000143934::cid_971947
SMILES Cc1cccc(NC(=S)NNC(=S)NCc2ccccc2)c1
InChI Key InChIKey=FTNDDDBPZLMNHS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42496
TargetNeuropeptide Y receptor type 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 DataIC50: >3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair