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SMILES: NCCc1cnc([nH]1)-c1cccc(Br)c1

InChI Key: InChIKey=VSKJPAMQPJDPLL-UHFFFAOYSA-N

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 7 hits for monomerid = 22863   
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 H1 receptor


(Cavia porcellus (domestic guinea pig))
BDBM22863
PNG
(2-(3-Bromophenyl)histamine | 2-[2-(3-bromophenyl)-...)
Show SMILES NCCc1cnc([nH]1)-c1cccc(Br)c1
Show InChI InChI=1S/C11H12BrN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
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Article
PubMed
700n/an/an/an/an/an/an/an/a



University of Kansas

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 1104-15 (2003)


Article DOI: 10.1124/jpet.103.049619
BindingDB Entry DOI: 10.7270/Q2HM5708
More data for this
Ligand-Target Pair
Histamine H4 receptor


(Homo sapiens (Human))
BDBM22863
PNG
(2-(3-Bromophenyl)histamine | 2-[2-(3-bromophenyl)-...)
Show SMILES NCCc1cnc([nH]1)-c1cccc(Br)c1
Show InChI InChI=1S/C11H12BrN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
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Article
PubMed
1.00E+3 -8.51n/an/an/an/an/a7.437



Vrije Universiteit Amsterdam



Assay Description
Ligand displacement assays were performed on The SK-N-MC/hH4R cell homogenates. Retained radioactivity was determined by liquid scintillation countin...


J Pharmacol Exp Ther 314: 1310-21 (2005)


Article DOI: 10.1124/jpet.105.087965
BindingDB Entry DOI: 10.7270/Q2KD1W6V
More data for this
Ligand-Target Pair
Histamine H1 receptor


(Homo sapiens (Human))
BDBM22863
PNG
(2-(3-Bromophenyl)histamine | 2-[2-(3-bromophenyl)-...)
Show SMILES NCCc1cnc([nH]1)-c1cccc(Br)c1
Show InChI InChI=1S/C11H12BrN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
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2.22E+3n/an/an/an/an/an/an/an/a



University of Kansas

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 1104-15 (2003)


Article DOI: 10.1124/jpet.103.049619
BindingDB Entry DOI: 10.7270/Q2HM5708
More data for this
Ligand-Target Pair
Histamine H1 receptor


(Cavia porcellus (domestic guinea pig))
BDBM22863
PNG
(2-(3-Bromophenyl)histamine | 2-[2-(3-bromophenyl)-...)
Show SMILES NCCc1cnc([nH]1)-c1cccc(Br)c1
Show InChI InChI=1S/C11H12BrN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
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n/an/an/a 0.741n/an/an/an/an/a



Freie Universit£t Berlin

Curated by ChEMBL


Assay Description
Contractile effects antagonized by mepyramine (0.3-100 nM) against Histamine H1 receptor in guinea pig ileum


Bioorg Med Chem Lett 8: 2583-8 (1999)


BindingDB Entry DOI: 10.7270/Q2G1621V
More data for this
Ligand-Target Pair
Histamine H1 receptor


(Cavia porcellus (domestic guinea pig))
BDBM22863
PNG
(2-(3-Bromophenyl)histamine | 2-[2-(3-bromophenyl)-...)
Show SMILES NCCc1cnc([nH]1)-c1cccc(Br)c1
Show InChI InChI=1S/C11H12BrN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
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n/an/an/a 1.30n/an/an/an/an/a



Freie Universit£t Berlin

Curated by ChEMBL


Assay Description
Compound was tested for the contractile effects antagonized by mepyramine (1-1000 nM) against Histamine H1 receptor of guinea pig aorta.


Bioorg Med Chem Lett 8: 2583-8 (1999)


BindingDB Entry DOI: 10.7270/Q2G1621V
More data for this
Ligand-Target Pair
Histamine H3 receptor


(GUINEA PIG)
BDBM22863
PNG
(2-(3-Bromophenyl)histamine | 2-[2-(3-bromophenyl)-...)
Show SMILES NCCc1cnc([nH]1)-c1cccc(Br)c1
Show InChI InChI=1S/C11H12BrN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
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n/an/an/a 6.31E+3n/an/an/an/an/a



Freie Universit£t Berlin

Curated by ChEMBL


Assay Description
Compound was tested for the agonist activity against histamine H3 receptor of guinea pig ileum


Bioorg Med Chem Lett 8: 2583-8 (1999)


BindingDB Entry DOI: 10.7270/Q2G1621V
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(Cavia porcellus)
BDBM22863
PNG
(2-(3-Bromophenyl)histamine | 2-[2-(3-bromophenyl)-...)
Show SMILES NCCc1cnc([nH]1)-c1cccc(Br)c1
Show InChI InChI=1S/C11H12BrN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
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n/an/an/a 1.55E+5n/an/an/an/an/a



Freie Universit£t Berlin

Curated by ChEMBL


Assay Description
Compound was tested for its agonist activity against M3-acetylcholine receptor of guinea pig ileum.


Bioorg Med Chem Lett 8: 2583-8 (1999)


BindingDB Entry DOI: 10.7270/Q2G1621V
More data for this
Ligand-Target Pair