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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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