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BDBM50230659 CHEMBL37549

SMILES: COc1ccc2[nH]cc(CCNC(=O)C3CC3)c2c1

InChI Key: InChIKey=HSOHROOUHRUSJR-UHFFFAOYSA-N

Data: 2 KI  1 IC50  1 Kd

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 4 hits for monomerid = 50230659   
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/1B


(Human)
BDBM50230659
PNG
(CHEMBL37549)
GoogleScholar
UniChem
n/an/an/a 0.000453n/an/an/an/an/a


TBA



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


(Human)
BDBM50230659
PNG
(CHEMBL37549)
GoogleScholar
UniChem
n/an/a 0.0000500n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50230659
PNG
(CHEMBL37549)
GoogleScholar
UniChem
2.20n/an/an/an/an/an/an/an/a


TBA



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


(Chicken)
BDBM50230659
PNG
(CHEMBL37549)
GoogleScholar
UniChem
2.5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair