BDBM75888 4-(4-aminophenoxy)-5-chloro-2-(4-propan-2-ylphenyl)-3-pyridazinone::4-(4-aminophenoxy)-5-chloro-2-(4-propan-2-ylphenyl)pyridazin-3-one::4-(4-aminophenoxy)-5-chloro-2-p-cumenyl-pyridazin-3-one::4-(4-azanylphenoxy)-5-chloranyl-2-(4-propan-2-ylphenyl)pyridazin-3-one::SR-02000000356::SR-02000000356-1::cid_46172917

SMILES CC(C)c1ccc(cc1)-n1ncc(Cl)c(Oc2ccc(N)cc2)c1=O

InChI Key InChIKey=UFDPTXXGFXQFMA-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 = 75888   

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

Curated by PubChem BioAssay
LigandPNGBDBM75888(4-(4-aminophenoxy)-5-chloro-2-(4-propan-2-ylphenyl...)
Affinity DataIC50:  2.50E+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
LigandPNGBDBM75888(4-(4-aminophenoxy)-5-chloro-2-(4-propan-2-ylphenyl...)
Affinity DataIC50:  7.00E+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