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BDBM50132128 3-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-propan-1-ol::CHEMBL126021

SMILES: Cn1c2CCN(CCCO)Cc2c2ccccc12

InChI Key: InChIKey=REXSIWOVNKPQKA-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50132128   
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 5A


(Mouse)
BDBM50132128
PNG
(3-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-...)
GoogleScholar
UniChem
1.10E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50132128
PNG
(3-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-...)
GoogleScholar
UniChem
1.12E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair