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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM42496(1-(3-methylphenyl)-3-[(phenylmethyl)carbamothioyla...)
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
In DepthDetails PCBioAssay