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BDBM50270019 CHEMBL4065224

SMILES: CC(C)(CCN(C[C@H]1Cc2ccccc2CN1)[C@H]1CCCc2cccnc12)CNC1CCOCC1

InChI Key: InChIKey=BMSOROVJUNRKSM-UHFFFAOYSA-N

Data: 7 IC50  1 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 8 hits for monomerid = 50270019   
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
C-X-C chemokine receptor type 4


(Mouse)
BDBM50270019
PNG
(CHEMBL4065224)
GoogleScholar
UniChem
n/an/a 20n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50270019
PNG
(CHEMBL4065224)
GoogleScholar
UniChem
n/an/a 6.21E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50270019
PNG
(CHEMBL4065224)
GoogleScholar
UniChem
n/an/a<5.00E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50270019
PNG
(CHEMBL4065224)
GoogleScholar
UniChem
n/an/a<5.00E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50270019
PNG
(CHEMBL4065224)
GoogleScholar
UniChem
n/an/an/an/a>3.00E+4n/an/an/an/a


TBA



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


(Human)
BDBM50270019
PNG
(CHEMBL4065224)
GoogleScholar
UniChem
n/an/a 36n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50270019
PNG
(CHEMBL4065224)
GoogleScholar
UniChem
n/an/a<5.00E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50270019
PNG
(CHEMBL4065224)
GoogleScholar
UniChem
n/an/a 1.77E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair