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SMILES: C\N=c1/c(O)c(O)c1=NC\C=C/COc1csc(CN2CCCCC2)c1

InChI Key: InChIKey=LGKFPNRULAFIGX-HXVIDEAFSA-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 1 hit for monomerid = 50213875   
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 H2 receptor


(Cavia porcellus (domestic guinea pig))		BDBM50213875
PNG
(CHEMBL52637)
Show SMILES C\N=c1/c(O)c(O)c1=NC\C=C/COc1csc(CN2CCCCC2)c1
Show InChI InChI=1S/C19H25N3O3S/c1-20-16-17(19(24)18(16)23)21-7-3-6-10-25-14-11-15(26-13-14)12-22-8-4-2-5-9-22/h3,6,11,13,23-24H,2,4-5,7-10,12H2,1H3/b6-3-,20-16-,21-17-
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
n/an/a 1.83E+3n/an/an/an/an/an/a


TBA

Assay Description
Histamine H2 receptor antagonistic activity

Citation and Details

BindingDB Entry DOI: 10.7270/Q2XP773S
More data for this
Ligand-Target Pair