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SMILES: C[n+]1cc(-c2ccccc2)n2CCCCCc12

InChI Key: InChIKey=VETXZXVRMVCCNU-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 = 80405   
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
DNA dC->dU-editing enzyme APOBEC-3G


(Homo sapiens (Human))
BDBM80405
PNG
(1-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,2...)
Show SMILES C[n+]1cc(-c2ccccc2)n2CCCCCc12
Show InChI InChI=1S/C15H19N2/c1-16-12-14(13-8-4-2-5-9-13)17-11-7-3-6-10-15(16)17/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/q+1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 2.30E+3n/an/an/an/an/a25



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 (2011)


BindingDB Entry DOI: 10.7270/Q2862DX0
More data for this
Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3A


(Homo sapiens (Human))
BDBM80405
PNG
(1-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,2...)
Show SMILES C[n+]1cc(-c2ccccc2)n2CCCCCc12
Show InChI InChI=1S/C15H19N2/c1-16-12-14(13-8-4-2-5-9-13)17-11-7-3-6-10-15(16)17/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/q+1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 1.66E+3n/an/an/an/an/a25



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 (2011)


BindingDB Entry DOI: 10.7270/Q24F1P6P
More data for this
Ligand-Target Pair