BDBM50116618 CHEMBL324028::Morpholine-4-carboxylic acid [9-(tetrahydro-furan-3-yl)-9H-carbazol-3-yl]-amide

SMILES: O=C(Nc1ccc2n(C3CCOC3)c3ccccc3c2c1)N1CCOCC1

InChI Key: InChIKey=ABHPYCROGZZOEB-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 = 50116618   

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 (Homo sapiens (Human))	BDBM50116618 (CHEMBL324028 | Morpholine-4-carboxylic acid [9-(te...) Show SMILES O=C(Nc1ccc2n(C3CCOC3)c3ccccc3c2c1)N1CCOCC1 Show InChI InChI=1S/C21H23N3O3/c25-21(23-8-11-26-12-9-23)22-15-5-6-20-18(13-15)17-3-1-2-4-19(17)24(20)16-7-10-27-14-16/h1-6,13,16H,7-12,14H2,(H,22,25)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)				J Med Chem 45: 3509-23 (2002) BindingDB Entry DOI: 10.7270/Q27S7N3K
					More data for this Ligand-Target Pair