BDBM79891 (3,5-dimethyl-1-phenyl-4-pyrazolyl)-bis(1-ethenyl-2-imidazolyl)-sulfanylidenephosphorane::(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-bis(1-ethenylimidazol-2-yl)-sulfanylidene--phosphane::(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-thioxo-bis(1-vinylimidazol-2-yl)phosphorane::(3,5-dimethyl-1-phenylpyrazol-4-yl)-bis(1-ethenylimidazol-2-yl)-sulfanylidene--phosphane::MLS000879924::SMR000060622::cid_2999024

SMILES Cc1nn(c(C)c1P(=S)(c1nccn1C=C)c1nccn1C=C)-c1ccccc1

InChI Key InChIKey=OWJYZVYHLGHHMK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 79891   

TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79891((3,5-dimethyl-1-phenyl-4-pyrazolyl)-bis(1-ethenyl-...)
Affinity DataIC50:  5.26E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79891((3,5-dimethyl-1-phenyl-4-pyrazolyl)-bis(1-ethenyl-...)
Affinity DataIC50:  571nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay