BindingDB logo
myBDB logout

BDBM50136508 6-Bromo-4,9-dihydro-3H-beta-carboline::CHEMBL6626

SMILES: Brc1ccc2[nH]c3C=NCCc3c2c1

InChI Key: InChIKey=PAHAIWFYCZHWKN-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 = 50136508   
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 2C


(Rat)
BDBM50136508
PNG
(6-Bromo-4,9-dihydro-3H-beta-carboline | CHEMBL6626)
GoogleScholar
UniChem
1.20E+3n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50136508
PNG
(6-Bromo-4,9-dihydro-3H-beta-carboline | CHEMBL6626)
GoogleScholar
UniChem
1.72E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor


(Rat)
BDBM50136508
PNG
(6-Bromo-4,9-dihydro-3H-beta-carboline | CHEMBL6626)
GoogleScholar
UniChem
5.29E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair