BDBM50219067 CHEMBL244576::N-(3-{1-[3-(4-tert-butylphenoxy)benzyl]-4-piperidinyl}phenyl)-2methylpropanamide

SMILES: CC(C)C(=O)Nc1cccc(c1)C1CCN(Cc2cccc(Oc3ccc(cc3)C(C)(C)C)c2)CC1

InChI Key: InChIKey=LBFKAYUDAAUXBV-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 = 50219067   

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
GPR24 (RAT)	BDBM50219067 (CHEMBL244576 | N-(3-{1-[3-(4-tert-butylphenoxy)ben...) Show SMILES CC(C)C(=O)Nc1cccc(c1)C1CCN(Cc2cccc(Oc3ccc(cc3)C(C)(C)C)c2)CC1 Show InChI InChI=1S/C32H40N2O2/c1-23(2)31(35)33-28-10-7-9-26(21-28)25-16-18-34(19-17-25)22-24-8-6-11-30(20-24)36-29-14-12-27(13-15-29)32(3,4)5/h6-15,20-21,23,25H,16-19,22H2,1-5H3,(H,33,35)	Reactome pathway KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	540	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lundbeck Research USA, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]T226296 from rat recombinant MCH1 receptor				J Med Chem 50: 3883-90 (2007) Article DOI: 10.1021/jm060383x BindingDB Entry DOI: 10.7270/Q25D8RJM
					More data for this Ligand-Target Pair