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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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