BDBM332561 5-chloroindol-2-yl 2-[(4-(1H-1,2,3,4-tetraazol-5-yl)phenyl)carbonyl]-2,7-diazaspiro[3.5]non-7-yl ketone::US10196369, Compound C16

SMILES Clc1ccc2[nH]c(cc2c1)C(=O)N1CCC2(CN(C2)C(=O)c2ccc(cc2)-c2nnn[nH]2)CC1

InChI Key InChIKey=LZPTZLBPAFKCBJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 332561   

TargetG-protein coupled receptor 183(Homo sapiens (Human))
Sanford Burnham Prebys Medical Discovery Institute

US Patent
LigandPNGBDBM332561(5-chloroindol-2-yl 2-[(4-(1H-1,2,3,4-tetraazol-5-y...)
Affinity DataIC50:  35nMAssay Description:The test compounds that demonstrated a corrected % activity of >=50% were defined as inhibitors of the reaction. The experimental values were normali...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent