BindingDB logo
myBDB logout

BDBM34907 2-chloranyl-5,7-dimethyl-quinoline-3-carbaldehyde::2-chloro-5,7-dimethyl-3-quinolinecarboxaldehyde::2-chloro-5,7-dimethyl-quinoline-3-carbaldehyde::2-chloro-5,7-dimethylquinoline-3-carbaldehyde::MLS000709258::SMR000289925::cid_818677

SMILES: Cc1cc(C)c2cc(C=O)c(Cl)nc2c1

InChI Key: InChIKey=DIMGKYRNZAHUIS-UHFFFAOYSA-N

Data: 2 IC50

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 = 34907   
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
MPI protein


(Homo sapiens (Human))
BDBM34907
PNG
(2-chloranyl-5,7-dimethyl-quinoline-3-carbaldehyde ...)
Show SMILES Cc1cc(C)c2cc(C=O)c(Cl)nc2c1
Show InChI InChI=1S/C12H10ClNO/c1-7-3-8(2)10-5-9(6-15)12(13)14-11(10)4-7/h3-6H,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.42E+4n/an/an/an/an/an/a



Sanford-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 (2009)


BindingDB Entry DOI: 10.7270/Q2C827QV
More data for this
Ligand-Target Pair
MPI protein


(Homo sapiens (Human))
BDBM34907
PNG
(2-chloranyl-5,7-dimethyl-quinoline-3-carbaldehyde ...)
Show SMILES Cc1cc(C)c2cc(C=O)c(Cl)nc2c1
Show InChI InChI=1S/C12H10ClNO/c1-7-3-8(2)10-5-9(6-15)12(13)14-11(10)4-7/h3-6H,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.71E+4n/an/an/an/a7.423



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2CF9NFM
More data for this
Ligand-Target Pair