BDBM50223833 CHEMBL269403

SMILES: CC\N=C(/N)Nc1ccc(Sc2ccc(OC)cc2)cc1

InChI Key: InChIKey=KPYZSIZJXJXJNF-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 = 50223833   

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))	BDBM50223833 (CHEMBL269403) Show SMILES CC\N=C(/N)Nc1ccc(Sc2ccc(OC)cc2)cc1 Show InChI InChI=1S/C16H19N3OS/c1-3-18-16(17)19-12-4-8-14(9-5-12)21-15-10-6-13(20-2)7-11-15/h4-11H,3H2,1-2H3,(H3,17,18,19)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	251	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