null

SMILES Fc1cc(ccc1C#N)C(=O)N1CCC2(CN(C2)C(=O)\C=C\c2ccc(Br)cc2)CC1

InChI Key InChIKey=STAUSVPNHPBDTQ-FPYGCLRLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 332588   

TargetG-protein coupled receptor 183(Homo sapiens (Human))
SANFORD BURNHAM PREBYS MEDICAL DISCOVERY INSTITUTE

US Patent
LigandPNGBDBM332588(4-({2-[(2E)-3-(4-bromophenyl)prop-2-enoyl]-2,7-dia...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay 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
BindingDB Entry DOI: 10.7270/Q2BR8V88US Patent