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BDBM50441716 CHEMBL2434978

SMILES: OC(=O)c1ccc(Sc2ccc(CN3CCC(CC3)N3[C@@H](CN(C4CCOCC4)C3=O)c3ccccc3)cn2)cc1

InChI Key: InChIKey=BZKHTWAGPLWPPO-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 50441716   
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 2D6


(Human)
BDBM50441716
PNG
(CHEMBL2434978)
GoogleScholar
UniChem
n/an/a>6.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2C19


(Human)
BDBM50441716
PNG
(CHEMBL2434978)
GoogleScholar
UniChem
n/an/a>6.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50441716
PNG
(CHEMBL2434978)
GoogleScholar
UniChem
n/an/a>6.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2C8


(Human)
BDBM50441716
PNG
(CHEMBL2434978)
GoogleScholar
UniChem
n/an/a>6.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2B6


(Human)
BDBM50441716
PNG
(CHEMBL2434978)
GoogleScholar
UniChem
n/an/a>6.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 1A2


(Human)
BDBM50441716
PNG
(CHEMBL2434978)
GoogleScholar
UniChem
n/an/a>6.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 5


(Human)
BDBM50441716
PNG
(CHEMBL2434978)
GoogleScholar
UniChem
n/an/a 0.900n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 4


(Human)
BDBM50441716
PNG
(CHEMBL2434978)
GoogleScholar
UniChem
n/an/a 3.72E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair