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SMILES: OC(=O)c1cccc(CN2CCC(CC2)c2cn(Cc3ccc(Cl)s3)c3ccccc23)c1

InChI Key: InChIKey=KOKZGSUQOORKGT-UHFFFAOYSA-N

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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 3 hits for monomerid = 50156880   
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))
BDBM50156880
PNG
(3-{4-[1-(5-Chloro-thiophen-2-ylmethyl)-1H-indol-3-...)
Show SMILES OC(=O)c1cccc(CN2CCC(CC2)c2cn(Cc3ccc(Cl)s3)c3ccccc23)c1
Show InChI InChI=1S/C26H25ClN2O2S/c27-25-9-8-21(32-25)16-29-17-23(22-6-1-2-7-24(22)29)19-10-12-28(13-11-19)15-18-4-3-5-20(14-18)26(30)31/h1-9,14,17,19H,10-13,15-16H2,(H,30,31)
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PC sid
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Article
PubMed
n/an/a 330n/an/an/an/an/an/a



Rhône-Poulenc Rorer

Curated by ChEMBL


Assay Description
Inhibitory concentration against histamine-H1 receptor


Bioorg Med Chem Lett 15: 1165-7 (2005)


Article DOI: 10.1016/j.bmcl.2004.12.008
BindingDB Entry DOI: 10.7270/Q2HX1C5R
More data for this
Ligand-Target Pair
Histamine H2 receptor


(Homo sapiens (Human))
BDBM50156880
PNG
(3-{4-[1-(5-Chloro-thiophen-2-ylmethyl)-1H-indol-3-...)
Show SMILES OC(=O)c1cccc(CN2CCC(CC2)c2cn(Cc3ccc(Cl)s3)c3ccccc23)c1
Show InChI InChI=1S/C26H25ClN2O2S/c27-25-9-8-21(32-25)16-29-17-23(22-6-1-2-7-24(22)29)19-10-12-28(13-11-19)15-18-4-3-5-20(14-18)26(30)31/h1-9,14,17,19H,10-13,15-16H2,(H,30,31)
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PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



Rhône-Poulenc Rorer

Curated by ChEMBL


Assay Description
Displacement of [3H]ketanserine from histamine H2 receptor in human cortex membranes


J Med Chem 47: 6326-37 (2004)


Article DOI: 10.1021/jm0498203
BindingDB Entry DOI: 10.7270/Q2HM57XC
More data for this
Ligand-Target Pair
Histamine H1 receptor


(Cavia porcellus (domestic guinea pig))
BDBM50156880
PNG
(3-{4-[1-(5-Chloro-thiophen-2-ylmethyl)-1H-indol-3-...)
Show SMILES OC(=O)c1cccc(CN2CCC(CC2)c2cn(Cc3ccc(Cl)s3)c3ccccc23)c1
Show InChI InChI=1S/C26H25ClN2O2S/c27-25-9-8-21(32-25)16-29-17-23(22-6-1-2-7-24(22)29)19-10-12-28(13-11-19)15-18-4-3-5-20(14-18)26(30)31/h1-9,14,17,19H,10-13,15-16H2,(H,30,31)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 103n/an/an/an/an/an/a



Rhône-Poulenc Rorer

Curated by ChEMBL


Assay Description
Displacement of [3H]mepyramine from histamine H1 receptor in guinea pig cerebellum membranes


J Med Chem 47: 6326-37 (2004)


Article DOI: 10.1021/jm0498203
BindingDB Entry DOI: 10.7270/Q2HM57XC
More data for this
Ligand-Target Pair