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BDBM50222194 CHEBI:28651::CHEMBL348881

SMILES: [H][C@@]1(Cc2ccc(O)c(O)c2)NCCc2cc(O)c(O)cc12

InChI Key: InChIKey=ABXZOXDTHTTZJW-LBPRGKRZSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

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 3 hits for monomerid = 50222194   
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
Adrenergic receptor beta


(Rattus norvegicus (Rat))
BDBM50222194
PNG
(CHEBI:28651 | CHEMBL348881)
Show SMILES [H][C@@]1(Cc2ccc(O)c(O)c2)NCCc2cc(O)c(O)cc12
Show InChI InChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2/t12-/m0/s1
PDB

UniProtKB/SwissProt

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CHEMBL
KEGG
PC cid
PC sid
PDB
UniChem

Similars

PubMed
300n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]dihydroalprenolol binding to Beta adrenergic receptor from rat cerebral cortical membranes


J Med Chem 23: 648-52 (1980)


BindingDB Entry DOI: 10.7270/Q2P2719M
More data for this
Ligand-Target Pair
Dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50222194
PNG
(CHEBI:28651 | CHEMBL348881)
Show SMILES [H][C@@]1(Cc2ccc(O)c(O)c2)NCCc2cc(O)c(O)cc12
Show InChI InChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2/t12-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
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CHEMBL
KEGG
PC cid
PC sid
PDB
UniChem

Similars

PubMed
2.00E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]spiroperidol binding to dopamine receptor from rat striatum membranes


J Med Chem 23: 648-52 (1980)


BindingDB Entry DOI: 10.7270/Q2P2719M
More data for this
Ligand-Target Pair
Adrenergic receptor alpha


(Rattus norvegicus (rat)-Rattus norvegicus (Rat)-RA...)
BDBM50222194
PNG
(CHEBI:28651 | CHEMBL348881)
Show SMILES [H][C@@]1(Cc2ccc(O)c(O)c2)NCCc2cc(O)c(O)cc12
Show InChI InChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2/t12-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
PDB
UniChem

Similars

PubMed
5.00E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]WB-4101 binding to alpha adrenergic receptor from rat cerebral cortical membranes


J Med Chem 23: 648-52 (1980)


BindingDB Entry DOI: 10.7270/Q2P2719M
More data for this
Ligand-Target Pair