BindingDB logo
myBDB logout

BDBM94307 1-azabicyclo[2.2.2]octan-3-yl-(4-methylphenyl)methanone;hydrochloride::MLS000040275::SMR000045301::cid_6602814::p-tolyl(quinuclidin-3-yl)methanone;hydrochloride

SMILES: Cl.Cc1ccc(cc1)C(=O)C1CN2CCC1CC2

InChI Key: InChIKey=DIVNQZHIGXQRFK-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 94307   
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
Chain A, Crystal Structure Of The B1b2 Domains From Human Neuropilin- 1


(Homo sapiens (Human))
BDBM94307
PNG
(1-azabicyclo[2.2.2]octan-3-yl-(4-methylphenyl)meth...)
Show SMILES Cl.Cc1ccc(cc1)C(=O)C1CN2CCC1CC2
Show InChI InChI=1S/C15H19NO.ClH/c1-11-2-4-13(5-3-11)15(17)14-10-16-8-6-12(14)7-9-16;/h2-5,12,14H,6-10H2,1H3;1H
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>9.50E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2HM5725
More data for this
Ligand-Target Pair