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BDBM50473597 CHEMBL299817

SMILES: O[C@H]1[C@@H](Cc2cc(F)ccc12)N1CCN(CC1)c1cccc2CCCOc12

InChI Key: InChIKey=XPECPZHOOOLPDY-NHCUHLMSSA-N

Data: 2 KI

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 = 50473597   
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
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))
BDBM50473597
PNG
(CHEMBL299817)
Show SMILES O[C@H]1[C@@H](Cc2cc(F)ccc12)N1CCN(CC1)c1cccc2CCCOc12
Show InChI InChI=1S/C22H25FN2O2/c23-17-6-7-18-16(13-17)14-20(21(18)26)25-10-8-24(9-11-25)19-5-1-3-15-4-2-12-27-22(15)19/h1,3,5-7,13,20-21,26H,2,4,8-12,14H2/t20-,21-/m1/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
1.30n/an/an/an/an/an/an/an/a



Institut de Recherches Servier

Curated by ChEMBL


Assay Description
Binding affinity at human 5-hydroxytryptamine 1A receptor by inhibition of [3H]8-OH-DPAT binding in Chinese hamster ovary cell line


J Med Chem 45: 165-76 (2002)


Article DOI: 10.1021/jm010975+
BindingDB Entry DOI: 10.7270/Q25D8VK9
More data for this
Ligand-Target Pair
Alpha-1 Adrenergic Receptor/ adrenergic receptor/ adrenergic receptor


(Rattus norvegicus (rat)-Rattus norvegicus (Rat))
BDBM50473597
PNG
(CHEMBL299817)
Show SMILES O[C@H]1[C@@H](Cc2cc(F)ccc12)N1CCN(CC1)c1cccc2CCCOc12
Show InChI InChI=1S/C22H25FN2O2/c23-17-6-7-18-16(13-17)14-20(21(18)26)25-10-8-24(9-11-25)19-5-1-3-15-4-2-12-27-22(15)19/h1,3,5-7,13,20-21,26H,2,4,8-12,14H2/t20-,21-/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
214n/an/an/an/an/an/an/an/a



Institut de Recherches Servier

Curated by ChEMBL


Assay Description
Binding affinity at Alpha-1 adrenergic receptor by inhibition of [3H]-prazosin binding to rat cortex


J Med Chem 45: 165-76 (2002)


Article DOI: 10.1021/jm010975+
BindingDB Entry DOI: 10.7270/Q25D8VK9
More data for this
Ligand-Target Pair