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BDBM50274012 1-tert-Butylamino-3-(dibenzofuran-1-yloxy)-propan-2-ol::CHEMBL513104::GNF-PF-1694

InChI string: InChI=1S/C19H23NO3/c1-19(2,3)20-11-13(21)12-22-16-9-6-10-17-18(16)14-7-4-5-8-15(14)23-17/h4-10,13,20-21H,11-12H2,1-3H3

SMILES: CC(C)(C)NCC(O)COc1cccc2oc3ccccc3c12

InChI Key: InChIKey=HGDYQUMVUUMEFM-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50274012   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adrenergic beta-2 receptor (beta2)


(Homo sapiens (Human))
BDBM50274012
PNG
(1-tert-Butylamino-3-(dibenzofuran-1-yloxy)-propan-...)
Show SMILES CC(C)(C)NCC(O)COc1cccc2oc3ccccc3c12
Show InChI InChI=1S/C19H23NO3/c1-19(2,3)20-11-13(21)12-22-16-9-6-10-17-18(16)14-7-4-5-8-15(14)23-17/h4-10,13,20-21H,11-12H2,1-3H3
PDB
MMDB

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Article
PubMed
0.145n/an/an/an/an/an/an/an/a



Lundbeck Research USA, Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]DHA from human beta2 adrenoceptor by liquid scintillation counter


Citation and Details
More data for this
Ligand-Target Pair