BDBM50116602 CHEMBL419951::Morpholine-4-carboxylic acid (9-isopropyl-9H-carbazol-3-yl)-amide

SMILES: CC(C)n1c2ccccc2c2cc(NC(=O)N3CCOCC3)ccc12

InChI Key: InChIKey=AVKGWXGSJRJBHL-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 = 50116602   

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))	BDBM50116602 (CHEMBL419951 | Morpholine-4-carboxylic acid (9-iso...) Show SMILES CC(C)n1c2ccccc2c2cc(NC(=O)N3CCOCC3)ccc12 Show InChI InChI=1S/C20H23N3O2/c1-14(2)23-18-6-4-3-5-16(18)17-13-15(7-8-19(17)23)21-20(24)22-9-11-25-12-10-22/h3-8,13-14H,9-12H2,1-2H3,(H,21,24)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2	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