BDBM61602 2-{[4-(3-chlorophenyl)piperazin-1-yl]carbonyl}-6-methoxyfuro[2,3-b]quinoline::MLS000091902::SMR000026426::[4-(3-chlorophenyl)-1-piperazinyl]-(6-methoxy-2-furo[2,3-b]quinolinyl)methanone::[4-(3-chlorophenyl)piperazin-1-yl]-(6-methoxyfuro[2,3-b]quinolin-2-yl)methanone::[4-(3-chlorophenyl)piperazino]-(6-methoxyfuro[2,3-b]quinolin-2-yl)methanone::cid_3243122

SMILES COc1ccc2nc3oc(cc3cc2c1)C(=O)N1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=MFVTXJKYRGKXHB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61602   

TargetG-protein coupled receptor 35(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61602(2-{[4-(3-chlorophenyl)piperazin-1-yl]carbonyl}-6-m...)
Affinity DataIC50:  2.14E+3nMAssay 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
In DepthDetails PCBioAssay