BDBM50199577 (1-(4-chlorophenoxy)-9-(3-(piperidin-1-yl)propyl)-9H-carbazol-3-yl)(4-methylpiperazin-1-yl)methanone::CHEMBL239773

SMILES: CN1CCN(CC1)C(=O)c1cc(Oc2ccc(Cl)cc2)c2n(CCCN3CCCCC3)c3ccccc3c2c1

InChI Key: InChIKey=HOELLXZSKNZZQQ-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 = 50199577   

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 1 (Homo sapiens (Human))	BDBM50199577 ((1-(4-chlorophenoxy)-9-(3-(piperidin-1-yl)propyl)-...) Show SMILES CN1CCN(CC1)C(=O)c1cc(Oc2ccc(Cl)cc2)c2n(CCCN3CCCCC3)c3ccccc3c2c1 Show InChI InChI=1S/C32H37ClN4O2/c1-34-18-20-36(21-19-34)32(38)24-22-28-27-8-3-4-9-29(27)37(17-7-16-35-14-5-2-6-15-35)31(28)30(23-24)39-26-12-10-25(33)11-13-26/h3-4,8-13,22-23H,2,5-7,14-21H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Medicines Research Centre Curated by ChEMBL					Assay Description Displacement of [125]peptide YY from human recombinant Y1 receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 1043-6 (2007) Article DOI: 10.1016/j.bmcl.2006.11.034 BindingDB Entry DOI: 10.7270/Q20C4VDN
					More data for this Ligand-Target Pair