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BDBM50413557 CHEMBL511279

SMILES: Cc1ccc2c(cccc2n1)N1CCN(CCc2cccc3N(CC(F)F)C(=O)COc23)CC1

InChI Key: InChIKey=BILQJDKHRSUCQZ-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50413557   
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
5-hydroxytryptamine receptor 1D


(Human)
BDBM50413557
PNG
(CHEMBL511279)
GoogleScholar
UniChem
0.398n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50413557
PNG
(CHEMBL511279)
GoogleScholar
UniChem
0.501n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50413557
PNG
(CHEMBL511279)
GoogleScholar
UniChem
15.8n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50413557
PNG
(CHEMBL511279)
GoogleScholar
UniChem
63.1n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50413557
PNG
(CHEMBL511279)
GoogleScholar
UniChem
398n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair