BDBM50223866 CHEMBL10044

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

InChI Key: InChIKey=RQTFZZMYMVELQT-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 = 50223866   

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))	BDBM50223866 (CHEMBL10044) Show SMILES COc1ccc(cc1)N(C)c1ccc(NC2=NCCN2)cc1 |t:16| Show InChI InChI=1S/C17H20N4O/c1-21(15-7-9-16(22-2)10-8-15)14-5-3-13(4-6-14)20-17-18-11-12-19-17/h3-10H,11-12H2,1-2H3,(H2,18,19,20)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	501	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