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BDBM103436 US8552037, 81

SMILES: CC(=O)NCC=C1CCc2ccc3nc(C)oc3c12

InChI Key: InChIKey=AGFPOHCQQFJZBW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 103436   
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
Melatonin receptor type 1A


(Human)
BDBM103436
PNG
(US8552037, 81)
GoogleScholar
UniChem
n/an/a 0.330n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Melatonin receptor type 1B


(Human)
BDBM103436
PNG
(US8552037, 81)
GoogleScholar
UniChem
n/an/a 0.370n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair