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BDBM50027083 CHEMBL3335556

SMILES: Clc1ccc(CN2CCO[C@H](CCc3ccccc3)C2)cc1

InChI Key: InChIKey=CVKXGRRJHJHUFY-UHFFFAOYSA-N

Data: 1 KI  5 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 6 hits for monomerid = 50027083   
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
Cytochrome P450 1A2


(Human)
BDBM50027083
PNG
(CHEMBL3335556)
GoogleScholar
UniChem
n/an/a 1.31E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2C9


(Human)
BDBM50027083
PNG
(CHEMBL3335556)
GoogleScholar
UniChem
n/an/a 4.80E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2D6


(Human)
BDBM50027083
PNG
(CHEMBL3335556)
GoogleScholar
UniChem
n/an/a 1.20E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 3A4


(Human)
BDBM50027083
PNG
(CHEMBL3335556)
GoogleScholar
UniChem
n/an/a 1.56E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50027083
PNG
(CHEMBL3335556)
GoogleScholar
UniChem
n/an/a 130n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50027083
PNG
(CHEMBL3335556)
GoogleScholar
UniChem
36n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair