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SMILES: C1CN=C(Nc2ccc3sc4ccccc4c3c2)N1

InChI Key: InChIKey=JTJDTFYDXWNRJS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223849   
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))		BDBM50223849
PNG
(CHEMBL269520)
Show SMILES C1CN=C(Nc2ccc3sc4ccccc4c3c2)N1 |t:2|
Show InChI InChI=1S/C15H13N3S/c1-2-4-13-11(3-1)12-9-10(5-6-14(12)19-13)18-15-16-7-8-17-15/h1-6,9H,7-8H2,(H2,16,17,18)
NCI pathway
Reactome pathway
KEGG

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 3.16E+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)


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