BindingDB logo
myBDB logout

BDBM50093791 CHEMBL3585955

SMILES: Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc2ccc(F)cn2)c2cc(F)cc(F)c2)c(C)n1

InChI Key: InChIKey=MBEDJOQGQILOOU-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 50093791   
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
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50093791
PNG
(CHEMBL3585955)
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
Orexin receptor type 2


(Human)
BDBM50093791
PNG
(CHEMBL3585955)
GoogleScholar
UniChem
3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Orexin/Hypocretin receptor type 1


(Human)
BDBM50093791
PNG
(CHEMBL3585955)
GoogleScholar
UniChem
7n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair