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BDBM50269061 (1R)-6-Bromo-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-amine::(R)-6-bromo-N-((R)-1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine::CHEMBL508368

SMILES: C[C@@H](N[C@@H]1CCCc2c1[nH]c1ccc(Br)cc21)c1ccccc1

InChI Key: InChIKey=UBCANUJMHQFBRX-UHFFFAOYSA-N

Data: 2 IC50

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 = 50269061   
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
Cytochrome P450 2D6


(Human)
BDBM50269061
PNG
((1R)-6-Bromo-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrah...)
GoogleScholar
UniChem
n/an/a 160n/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)
BDBM50269061
PNG
((1R)-6-Bromo-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrah...)
GoogleScholar
UniChem
n/an/a 1.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair