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BDBM50222773 CHEMBL20909

SMILES: CC(C)NCC(O)C(C)Oc1ccccc1CC=C

InChI Key: InChIKey=LAEITBINOLJTJP-UHFFFAOYSA-N

Data: 1 Kd  2 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50222773   
Target/Host
(Institution)
LigandTarget/Host
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
Beta-2 adrenergic receptor


(GUINEA PIG)
BDBM50222773
PNG
(CHEMBL20909)
Show SMILES CC(C)NCC(O)C(C)Oc1ccccc1CC=C
Show InChI InChI=1S/C16H25NO2/c1-5-8-14-9-6-7-10-16(14)19-13(4)15(18)11-17-12(2)3/h5-7,9-10,12-13,15,17-18H,1,8,11H2,2-4H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/an/an/a 6.18E+3n/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Blocking activity against Beta-2 adrenergic receptor in guinea pig tracheal strips


J Med Chem 24: 1211-4 (1981)


BindingDB Entry DOI: 10.7270/Q2CN7632
More data for this
Ligand-Target Pair
Beta-1 adrenergic receptor


(GUINEA PIG)
BDBM50222773
PNG
(CHEMBL20909)
Show SMILES CC(C)NCC(O)C(C)Oc1ccccc1CC=C
Show InChI InChI=1S/C16H25NO2/c1-5-8-14-9-6-7-10-16(14)19-13(4)15(18)11-17-12(2)3/h5-7,9-10,12-13,15,17-18H,1,8,11H2,2-4H3
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/an/an/a 737n/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Blocking activity against Beta-1 adrenergic receptor in spontaneously beating guinea pig atrial preparations


J Med Chem 24: 1211-4 (1981)


BindingDB Entry DOI: 10.7270/Q2CN7632
More data for this
Ligand-Target Pair
Adrenergic receptor beta


(Rattus norvegicus (Rat))
BDBM50222773
PNG
(CHEMBL20909)
Show SMILES CC(C)NCC(O)C(C)Oc1ccccc1CC=C
Show InChI InChI=1S/C16H25NO2/c1-5-8-14-9-6-7-10-16(14)19-13(4)15(18)11-17-12(2)3/h5-7,9-10,12-13,15,17-18H,1,8,11H2,2-4H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/an/a 50n/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)


J Med Chem 24: 1211-4 (1981)


BindingDB Entry DOI: 10.7270/Q2CN7632
More data for this
Ligand-Target Pair