BDBM75941 4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-thiophen-2-yl-3-pyridazinone::4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-thiophen-2-yl-pyridazin-3-one::4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-thiophen-2-ylpyridazin-3-one::4-(4-methoxyphenoxy)-2-(p-tolyl)-5-(2-thienyl)pyridazin-3-one::SR-02000000477::SR-02000000477-1::cid_46846333

SMILES COc1ccc(Oc2c(cnn(-c3ccc(C)cc3)c2=O)-c2cccs2)cc1

InChI Key InChIKey=XIKLKKFOIJDYRH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75941   

TargetNeuropeptides B/W receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75941(4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-thiophen...)
Affinity DataIC50:  1.98E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75941(4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-thiophen...)
Affinity DataIC50: >2.00E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay