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SMILES: Cc1ccc(cc1)-c1c[n+](Cc2ccc(Cl)c(Cl)c2)c2CCCn12

InChI Key: InChIKey=QVEBUSGMCLWBTC-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 89280   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein Wnt-3a


(Mus musculus)
BDBM89280
PNG
(1-(3,4-Dichloro-benzyl)-3-p-tolyl-6,7-dihydro-5H-p...)
Show SMILES Cc1ccc(cc1)-c1c[n+](Cc2ccc(Cl)c(Cl)c2)c2CCCn12
Show InChI InChI=1S/C20H19Cl2N2/c1-14-4-7-16(8-5-14)19-13-23(20-3-2-10-24(19)20)12-15-6-9-17(21)18(22)11-15/h4-9,11,13H,2-3,10,12H2,1H3/q+1
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KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
PCBioAssay
n/an/a 2.45E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q25B012X
More data for this
Ligand-Target Pair
Zinc finger protein GLI1


(Mus musculus)
BDBM89280
PNG
(1-(3,4-Dichloro-benzyl)-3-p-tolyl-6,7-dihydro-5H-p...)
Show SMILES Cc1ccc(cc1)-c1c[n+](Cc2ccc(Cl)c(Cl)c2)c2CCCn12
Show InChI InChI=1S/C20H19Cl2N2/c1-14-4-7-16(8-5-14)19-13-23(20-3-2-10-24(19)20)12-15-6-9-17(21)18(22)11-15/h4-9,11,13H,2-3,10,12H2,1H3/q+1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 2.79E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2862F26
More data for this
Ligand-Target Pair