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BDBM248030 US9434724, 57

SMILES: COc1cc2c(c[nH]c2cc1F)C(=O)OCC12CCN(CC1)CC2

InChI Key: InChIKey=OEQJNUURGDXBCB-UHFFFAOYSA-N

Data: 1 KI  7 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 7 hits for monomerid = 248030   
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 3A4


(Human)
BDBM248030
PNG
(US9434724, 57)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/a37


TBA



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


(Human)
BDBM248030
PNG
(US9434724, 57)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/a37


TBA



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


(Human)
BDBM248030
PNG
(US9434724, 57)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/a37


TBA



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


(Human)
BDBM248030
PNG
(US9434724, 57)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/a37


TBA



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


(Human)
BDBM248030
PNG
(US9434724, 57)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/a37


TBA



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


(Human)
BDBM248030
PNG
(US9434724, 57)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/a37


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7


(Rat)
BDBM248030
PNG
(US9434724, 57)
GoogleScholar
UniChem
221 -9.44 257n/an/an/an/a7.437


TBA



Citation and Details
More data for this
Ligand-Target Pair