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BDBM50223847 CHEMBL275233

SMILES: COc1ccc(Sc2cccc(NC3=NCCN3)c2)cc1

InChI Key: InChIKey=YQSSCTHQPKXIAI-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223847   
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
Prostanoid IP receptor


(Homo sapiens (Human))
BDBM50223847
PNG
(CHEMBL275233)
Show SMILES COc1ccc(Sc2cccc(NC3=NCCN3)c2)cc1
Show InChI InChI=1S/C16H17N3OS/c1-20-13-5-7-14(8-6-13)21-15-4-2-3-12(11-15)19-16-17-9-10-18-16/h2-8,11H,9-10H2,1H3,(H2,17,18,19)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.98E+3n/an/an/an/an/an/an/an/a



Roche Palo Alto

Curated by ChEMBL


Assay Description
Binding affinity towards prostacyclin receptor on rat NG-108-15 neuroblastoma cells, using [3H]iloprost as a radioligand


Bioorg Med Chem Lett 14: 1053-6 (2004)


Article DOI: 10.1016/j.bmcl.2003.10.070
BindingDB Entry DOI: 10.7270/Q2M90BVN
More data for this
Ligand-Target Pair