BDBM50223856 CHEMBL9558

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

InChI Key: InChIKey=ZIOWRVYSEUCKST-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223856   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Prostanoid IP receptor (Homo sapiens (Human))	BDBM50223856 (CHEMBL9558) Show SMILES CC(C)(C)c1ccc(Sc2ccc(NC3=NCCN3)cc2)cc1 |t:14| Show InChI InChI=1S/C19H23N3S/c1-19(2,3)14-4-8-16(9-5-14)23-17-10-6-15(7-11-17)22-18-20-12-13-21-18/h4-11H,12-13H2,1-3H3,(H2,20,21,22)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	398	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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