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BDBM50384959 CHEMBL2037518

SMILES: O=C(CCCN1CCC(CC1)c1ccccc1)c1nc2ccccc2s1

InChI Key: InChIKey=IAMJESJLDAFTKX-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50384959   
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
D(4) dopamine receptor


(Rat)
BDBM50384959
PNG
(CHEMBL2037518)
GoogleScholar
UniChem
44.4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Human)
BDBM50384959
PNG
(CHEMBL2037518)
GoogleScholar
UniChem
85n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Human)
BDBM50384959
PNG
(CHEMBL2037518)
GoogleScholar
UniChem
287n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Human)
BDBM50384959
PNG
(CHEMBL2037518)
GoogleScholar
UniChem
426n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Human)
BDBM50384959
PNG
(CHEMBL2037518)
GoogleScholar
UniChem
530n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Human)
BDBM50384959
PNG
(CHEMBL2037518)
GoogleScholar
UniChem
706n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair