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BDBM50220977 CHEMBL68547

SMILES: [H][C@@]12CN(CCCNc3c4CCCCCc4nc4ccccc34)C[C@]1([H])[C@H]2N

InChI Key: InChIKey=JHOKRRBMPVAKAN-WGMWDUQUSA-N

Data: 2 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 2 hits for monomerid = 50220977   
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
Histamine H3 receptor


(Homo sapiens (Human))
BDBM50220977
PNG
(CHEMBL68547)
Show SMILES [H][C@@]12CN(CCCNc3c4CCCCCc4nc4ccccc34)C[C@]1([H])[C@H]2N
Show InChI InChI=1S/C22H30N4/c23-21-17-13-26(14-18(17)21)12-6-11-24-22-15-7-2-1-3-9-19(15)25-20-10-5-4-8-16(20)22/h4-5,8,10,17-18,21H,1-3,6-7,9,11-14,23H2,(H,24,25)/t17-,18+,21+
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UniProtKB/SwissProt

DrugBank
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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
45n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards cloned human H3L receptor


Bioorg Med Chem Lett 13: 2131-5 (2003)


BindingDB Entry DOI: 10.7270/Q2K073N9
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Rattus norvegicus (rat))
BDBM50220977
PNG
(CHEMBL68547)
Show SMILES [H][C@@]12CN(CCCNc3c4CCCCCc4nc4ccccc34)C[C@]1([H])[C@H]2N
Show InChI InChI=1S/C22H30N4/c23-21-17-13-26(14-18(17)21)12-6-11-24-22-15-7-2-1-3-9-19(15)25-20-10-5-4-8-16(20)22/h4-5,8,10,17-18,21H,1-3,6-7,9,11-14,23H2,(H,24,25)/t17-,18+,21+
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
74n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards rat cortical Histamine H3 receptor


Bioorg Med Chem Lett 13: 2131-5 (2003)


BindingDB Entry DOI: 10.7270/Q2K073N9
More data for this
Ligand-Target Pair