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BDBM50152843 CHEMBL3781035

SMILES: CCCCCCOc1ccc2CC3N(CCc4cc(OC)c(O)cc34)Cc2c1OC

InChI Key: InChIKey=ACIKAIVCJBOQAN-UHFFFAOYSA-N

Data: 3 KI

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 = 50152843   
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
Sigma non-opioid intracellular receptor 1


(Human)
BDBM50152843
PNG
(CHEMBL3781035)
GoogleScholar
UniChem
37n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Human)
BDBM50152843
PNG
(CHEMBL3781035)
GoogleScholar
UniChem
40n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Human)
BDBM50152843
PNG
(CHEMBL3781035)
GoogleScholar
UniChem
220n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair