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BDBM50046485 1-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraen-15-yl]-5-phenylpentane::CHEMBL332035

SMILES: C(CCN1C2CCC1c1c(C2)[nH]c2ccccc12)CCc1ccccc1

InChI Key:

Data: 1 KI  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 3 hits for monomerid = 50046485   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sigma non-opioid intracellular receptor 1


(Human)
BDBM50046485
PNG
(1-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadec...)
GoogleScholar
UniChem
n/an/a 107n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(Human)
BDBM50046485
PNG
(1-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadec...)
GoogleScholar
UniChem
n/an/a 348n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rat)
BDBM50046485
PNG
(1-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadec...)
GoogleScholar
UniChem
677n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair