BindingDB logo
myBDB logout

BDBM50417418 CHEMBL1289617

SMILES: C[C@H]1CN(CCN1CCc1c(C)ccc2n(C)c(=O)ccc12)c1cc(F)cc2nc(C)ccc12

InChI Key: InChIKey=XBOCLCGHZJWWCY-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 = 50417418   
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
Sodium-dependent serotonin transporter


(Human)
BDBM50417418
PNG
(CHEMBL1289617)
GoogleScholar
UniChem
1n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417418
PNG
(CHEMBL1289617)
GoogleScholar
UniChem
3.98n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417418
PNG
(CHEMBL1289617)
GoogleScholar
UniChem
>1.00E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417418
PNG
(CHEMBL1289617)
GoogleScholar
UniChem
>1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Transcriptional regulator ERG


(Human)
BDBM50417418
PNG
(CHEMBL1289617)
GoogleScholar
UniChem
1.26E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair