BDBM50223830 CHEMBL9744

SMILES: COc1ccc(cc1)C(=O)c1ccc(NC2=NCCN2)cc1

InChI Key: InChIKey=SZVRYTAEZWLEJP-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 = 50223830   

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
Prostacyclin receptor (Homo sapiens (Human))	BDBM50223830 (CHEMBL9744) Show SMILES COc1ccc(cc1)C(=O)c1ccc(NC2=NCCN2)cc1 |t:16| Show InChI InChI=1S/C17H17N3O2/c1-22-15-8-4-13(5-9-15)16(21)12-2-6-14(7-3-12)20-17-18-10-11-19-17/h2-9H,10-11H2,1H3,(H2,18,19,20)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	316	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