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SMILES: CC(C)c1ccc(Sc2ccc(NC3=NCCN3)cc2)cc1

InChI Key: InChIKey=QAWRFCGZBQBIBO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223863   
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
Prostacyclin receptor


(Homo sapiens (Human))		BDBM50223863
PNG
(CHEMBL9368)
Show SMILES CC(C)c1ccc(Sc2ccc(NC3=NCCN3)cc2)cc1 |t:13|
Show InChI InChI=1S/C18H21N3S/c1-13(2)14-3-7-16(8-4-14)22-17-9-5-15(6-10-17)21-18-19-11-12-20-18/h3-10,13H,11-12H2,1-2H3,(H2,19,20,21)
NCI pathway
Reactome pathway
KEGG

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antibodypedia
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PC cid
PC sid
UniChem

Similars
PubMed
 251n/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)


BindingDB Entry DOI: 10.7270/Q2M90BVN
More data for this
Ligand-Target Pair