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BDBM50081705 3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol::CHEMBL336126::US20240051978, Compound (I-34)

SMILES: CN1CCC(C1)c1c[nH]c2cccc(O)c12

InChI Key: InChIKey=DZKMCQNELDTDGP-UHFFFAOYSA-N

Data: 1 KI  2 IC50  2 EC50

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 = 50081705   
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 2A


(Human)
BDBM50081705
PNG
(3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol | CHEMB...)
GoogleScholar
UniChem
n/an/a<1.00E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50081705
PNG
(3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol | CHEMB...)
GoogleScholar
UniChem
n/an/a 5.50E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50081705
PNG
(3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol | CHEMB...)
GoogleScholar
UniChem
n/an/an/an/a<1.00E+3n/an/an/an/a


TBA



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


(Human)
BDBM50081705
PNG
(3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol | CHEMB...)
GoogleScholar
UniChem
n/an/an/an/a<1.00E+3n/an/an/an/a


TBA



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


(Rat)
BDBM50081705
PNG
(3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol | CHEMB...)
GoogleScholar
UniChem
440n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair