null

SMILES Clc1ccc(cc1)C(=O)N1CCC2(CN(C2)C(=O)\C=C\c2ccc(Br)cc2)CC1

InChI Key InChIKey=BOFIWDBBOYQWAS-XCVCLJGOSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 332564   

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

US Patent
LigandPNGBDBM332564((2E)-3-(4-bromophenyl)-1-{7-[(4-chlorophenyl)carbo...)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