BindingDB logo
myBDB logout

BDBM50283960 1-Benzyl-3-(1H-indol-3-ylmethyl)-piperidin-4-one::CHEMBL151990

SMILES: O=C1CCN(Cc2ccccc2)CC1Cc1c[nH]c2ccccc12

InChI Key: InChIKey=YDRMUTOHCRZGCL-UHFFFAOYSA-N

Data: 3 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 = 50283960   
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
Neuromedin-K receptor


(Guinea pig)
BDBM50283960
PNG
(1-Benzyl-3-(1H-indol-3-ylmethyl)-piperidin-4-one |...)
GoogleScholar
UniChem
n/an/a 1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Substance-K receptor


(Golden hamster)
BDBM50283960
PNG
(1-Benzyl-3-(1H-indol-3-ylmethyl)-piperidin-4-one |...)
GoogleScholar
UniChem
n/an/a 6.80E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(Rat)
BDBM50283960
PNG
(1-Benzyl-3-(1H-indol-3-ylmethyl)-piperidin-4-one |...)
GoogleScholar
UniChem
n/an/a 1.60E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair