BDBM43528 (4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone::(4-chlorophenyl)-[4-(7-chloro-4-quinolyl)piperazino]methanone::(4-chlorophenyl)-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone::7-chloro-4-[4-(4-chlorobenzoyl)-1-piperazinyl]quinoline::MLS000676065::SMR000296226::[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(4-chlorophenyl)methanone::cid_1251584

SMILES Clc1ccc(cc1)C(=O)N1CCN(CC1)c1ccnc2cc(Cl)ccc12

InChI Key InChIKey=AAYTXOPXLXAKHP-UHFFFAOYSA-N

Data  4 IC50

  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 = 43528   

TargetZinc finger protein GLI1(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM43528((4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-pipe...)
Affinity DataIC50:  3.01E+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