BDBM75945 3-[4-chloranyl-5-(4-methoxyphenoxy)-6-oxidanylidene-pyridazin-1-yl]benzenecarbonitrile::3-[4-chloro-5-(4-methoxyphenoxy)-6-oxo-1-pyridazinyl]benzonitrile::3-[4-chloro-5-(4-methoxyphenoxy)-6-oxopyridazin-1-yl]benzonitrile::3-[4-chloro-6-keto-5-(4-methoxyphenoxy)pyridazin-1-yl]benzonitrile::SR-02000000481::SR-02000000481-1::cid_46850887

SMILES COc1ccc(Oc2c(Cl)cnn(-c3cccc(c3)C#N)c2=O)cc1

InChI Key InChIKey=OALLKBJEWKCNMP-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 = 75945   

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

Curated by PubChem BioAssay
LigandPNGBDBM75945(3-[4-chloranyl-5-(4-methoxyphenoxy)-6-oxidanyliden...)
Affinity DataIC50:  2.80E+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
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75945(3-[4-chloranyl-5-(4-methoxyphenoxy)-6-oxidanyliden...)
Affinity DataIC50:  1.42E+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
In DepthDetails PCBioAssay