BDBM50156313 4-[3-(3-{2-[1-(2-Methoxy-phenyl)-piperidin-4-ylamino]-ethyl}-ureido)-phenyl]-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester::CHEMBL187555

SMILES: COC(=O)C1C(C(C(=O)OC)=C(C)N=C1C)c1cccc(NC(=O)NCCNC2CCN(CC2)c2ccccc2OC)c1

InChI Key: InChIKey=GTAINOFJBBDHRA-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50156313   

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))	BDBM50156313 (4-[3-(3-{2-[1-(2-Methoxy-phenyl)-piperidin-4-ylami...) Show SMILES COC(=O)C1C(C(C(=O)OC)=C(C)N=C1C)c1cccc(NC(=O)NCCNC2CCN(CC2)c2ccccc2OC)c1 |c:13,t:10| Show InChI InChI=1S/C32H41N5O6/c1-20-27(30(38)42-4)29(28(21(2)35-20)31(39)43-5)22-9-8-10-24(19-22)36-32(40)34-16-15-33-23-13-17-37(18-14-23)25-11-6-7-12-26(25)41-3/h6-12,19,23,27,29,33H,13-18H2,1-5H3,(H2,34,36,40)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Antagonist activity towards Neuropeptide Y receptor type 1				Bioorg Med Chem Lett 14: 5975-8 (2004) Article DOI: 10.1016/j.bmcl.2004.10.005 BindingDB Entry DOI: 10.7270/Q2765DTG
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 1 (Homo sapiens (Human))	BDBM50156313 (4-[3-(3-{2-[1-(2-Methoxy-phenyl)-piperidin-4-ylami...) Show SMILES COC(=O)C1C(C(C(=O)OC)=C(C)N=C1C)c1cccc(NC(=O)NCCNC2CCN(CC2)c2ccccc2OC)c1 |c:13,t:10| Show InChI InChI=1S/C32H41N5O6/c1-20-27(30(38)42-4)29(28(21(2)35-20)31(39)43-5)22-9-8-10-24(19-22)36-32(40)34-16-15-33-23-13-17-37(18-14-23)25-11-6-7-12-26(25)41-3/h6-12,19,23,27,29,33H,13-18H2,1-5H3,(H2,34,36,40)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [125I]-PYY to membranes of SK-N-MC cells expressing the human Y1 receptors				Bioorg Med Chem Lett 14: 5975-8 (2004) Article DOI: 10.1016/j.bmcl.2004.10.005 BindingDB Entry DOI: 10.7270/Q2765DTG
					More data for this Ligand-Target Pair