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BDBM50415286 CHEMBL593056

SMILES: Cn1c(CN2CCC(CC2)c2ncc(cc2Cl)C(F)(F)F)nc2ccccc12

InChI Key: InChIKey=OTTSZTXIWXPOIL-UHFFFAOYSA-N

Data: 3 KI  2 EC50

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 5 hits for monomerid = 50415286   
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
Metabotropic glutamate receptor 2


(Human)
BDBM50415286
PNG
(CHEMBL593056)
GoogleScholar
UniChem
n/an/an/an/a 39.8n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Human)
BDBM50415286
PNG
(CHEMBL593056)
GoogleScholar
UniChem
n/an/an/an/a 631n/an/an/an/a


TBA



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


(Human)
BDBM50415286
PNG
(CHEMBL593056)
GoogleScholar
UniChem
794n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Human)
BDBM50415286
PNG
(CHEMBL593056)
GoogleScholar
UniChem
1.58E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(4) dopamine receptor


(Human)
BDBM50415286
PNG
(CHEMBL593056)
GoogleScholar
UniChem
2.51E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair