BDBM50093676 6-Phenyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine::CHEMBL138383

SMILES: C1CCN(CC1)c1ncnc2cc([nH]c12)-c1ccccc1

InChI Key: InChIKey=KKMKAJCNTNBKJR-UHFFFAOYSA-N

Data: 1 IC50

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 = 50093676   

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
Neuropeptide Y receptor type 5 ( NPY Y5) (Homo sapiens (Human))	BDBM50093676 (6-Phenyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimid...) Show SMILES C1CCN(CC1)c1ncnc2cc([nH]c12)-c1ccccc1 Show InChI InChI=1S/C17H18N4/c1-3-7-13(8-4-1)14-11-15-16(20-14)17(19-12-18-15)21-9-5-2-6-10-21/h1,3-4,7-8,11-12,20H,2,5-6,9-10H2	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Amgen, Inc. Curated by ChEMBL					Assay Description Affinity for human neuropeptide Y receptor Y5, binding was evaluated in an in vitro radioligand [125I]-PYY binding assay				J Med Chem 43: 4288-312 (2000) BindingDB Entry DOI: 10.7270/Q2C828J1
					More data for this Ligand-Target Pair