BDBM75913 (E)-3-[5-(4-methoxyphenoxy)-6-oxo-1-(4-propan-2-ylphenyl)-4-pyridazinyl]-2-propenoic acid methyl ester::(E)-3-[6-keto-5-(4-methoxyphenoxy)-1-p-cumenyl-pyridazin-4-yl]acrylic acid methyl ester::SR-02000000442::SR-02000000442-1::cid_46835814::methyl (E)-3-[5-(4-methoxyphenoxy)-6-oxidanylidene-1-(4-propan-2-ylphenyl)pyridazin-4-yl]prop-2-enoate::methyl (E)-3-[5-(4-methoxyphenoxy)-6-oxo-1-(4-propan-2-ylphenyl)pyridazin-4-yl]prop-2-enoate
SMILES COC(=O)\C=C\c1cnn(-c2ccc(cc2)C(C)C)c(=O)c1Oc1ccc(OC)cc1
InChI Key InChIKey=RKMRLLSWYXFKDL-VGOFMYFVSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75913
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: >2.00E+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