BDBM89351 1-[(7-chloranylquinolin-4-yl)amino]-3-(4-ethoxyphenyl)thiourea::1-[(7-chloro-4-quinolinyl)amino]-3-(4-ethoxyphenyl)thiourea::1-[(7-chloro-4-quinolyl)amino]-3-p-phenetyl-thiourea::1-[(7-chloroquinolin-4-yl)amino]-3-(4-ethoxyphenyl)thiourea::MLS001033099::SMR000385492::cid_2393314

SMILES CCOc1ccc(NC(=S)NNc2ccnc3cc(Cl)ccc23)cc1

InChI Key InChIKey=BYSZGTMLSANILX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 89351   

TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89351(SMR000385492 | cid_2393314 | 1-[(7-chloroquinolin-...)
Affinity DataIC50: 5.36E+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 Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89351(SMR000385492 | cid_2393314 | 1-[(7-chloroquinolin-...)
Affinity DataIC50: 1.14E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay