BDBM50566757 CHEMBL4870648

SMILES C[C@@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1

InChI Key InChIKey=BRVHTHJIFYTNJL-LLVKDONJSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566757   

TargetProbable G-protein coupled receptor 139(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50566757(CHEMBL4870648)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of (S)-N-(1-(2-[3H]-4-methoxyphenyl)propan-2-yl)-2-(2,3-dimethyl-7-oxothieno[2,3-d]pyridazin-6(7H)-yl)acetamide from human GPR139 expres...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed