BDBM61013 (3,4-dichlorophenyl)(8-methyl[1,3]dioxolo[4,5-g]quinolin-7-yl)methanone::(3,4-dichlorophenyl)-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methanone::MLS000550508::SMR000114292::cid_1046828

SMILES Cc1c(cnc2cc3OCOc3cc12)C(=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=RMXHLEDDJIDKFQ-UHFFFAOYSA-N

Data  1 EC50

  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 = 61013   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61013(SMR000114292 | MLS000550508 | cid_1046828 | (3,4-d...)
Affinity DataEC50:  3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
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