BDBM50199573 (1-(4-chlorophenoxy)-9-(piperidin-3-ylmethyl)-9H-carbazol-3-yl)(4-methylpiperazin-1-yl)methanone::CHEMBL238729

SMILES: CN1CCN(CC1)C(=O)c1cc(Oc2ccc(Cl)cc2)c2n(CC3CCCNC3)c3ccccc3c2c1

InChI Key: InChIKey=WDBDCRKFWGOAAP-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 = 50199573   

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))	BDBM50199573 ((1-(4-chlorophenoxy)-9-(piperidin-3-ylmethyl)-9H-c...) Show SMILES CN1CCN(CC1)C(=O)c1cc(Oc2ccc(Cl)cc2)c2n(CC3CCCNC3)c3ccccc3c2c1 |w:23.24| Show InChI InChI=1S/C30H33ClN4O2/c1-33-13-15-34(16-14-33)30(36)22-17-26-25-6-2-3-7-27(25)35(20-21-5-4-12-32-19-21)29(26)28(18-22)37-24-10-8-23(31)9-11-24/h2-3,6-11,17-18,21,32H,4-5,12-16,19-20H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	107	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