BDBM50082788 3-[3-(4,4-Diphenyl-piperidin-1-yl)-propylcarbamoyl]-6-methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid methyl ester::CHEMBL143940

SMILES: COC(=O)C1=C(C)NC(=O)N(C1c1ccc(cc1)[N+]([O-])=O)C(=O)NCCCN1CCC(CC1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=ZSBUPDFCHJYDDP-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50082788   

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
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM50082788 (3-[3-(4,4-Diphenyl-piperidin-1-yl)-propylcarbamoyl...) Show SMILES COC(=O)C1=C(C)NC(=O)N(C1c1ccc(cc1)[N+]([O-])=O)C(=O)NCCCN1CCC(CC1)(c1ccccc1)c1ccccc1 |c:4| Show InChI InChI=1S/C34H37N5O6/c1-24-29(31(40)45-2)30(25-14-16-28(17-15-25)39(43)44)38(33(42)36-24)32(41)35-20-9-21-37-22-18-34(19-23-37,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-17,30H,9,18-23H2,1-2H3,(H,35,41)(H,36,42)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Synaptic Pharmaceutical Corporation Curated by ChEMBL					Assay Description In vitro binding affinity against Alpha-1A adrenergic receptor of human liver microsomes.				J Med Chem 42: 4764-77 (1999) BindingDB Entry DOI: 10.7270/Q2W959W2
					More data for this Ligand-Target Pair
Adrenergic alpha1B (Homo sapiens (Human))	BDBM50082788 (3-[3-(4,4-Diphenyl-piperidin-1-yl)-propylcarbamoyl...) Show SMILES COC(=O)C1=C(C)NC(=O)N(C1c1ccc(cc1)[N+]([O-])=O)C(=O)NCCCN1CCC(CC1)(c1ccccc1)c1ccccc1 |c:4| Show InChI InChI=1S/C34H37N5O6/c1-24-29(31(40)45-2)30(25-14-16-28(17-15-25)39(43)44)38(33(42)36-24)32(41)35-20-9-21-37-22-18-34(19-23-37,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-17,30H,9,18-23H2,1-2H3,(H,35,41)(H,36,42)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Synaptic Pharmaceutical Corporation Curated by ChEMBL					Assay Description In vitro binding affinity against Alpha-1B adrenergic receptor of human liver microsomes.				J Med Chem 42: 4764-77 (1999) BindingDB Entry DOI: 10.7270/Q2W959W2
					More data for this Ligand-Target Pair
Alpha-1D adrenergic receptor (Homo sapiens (Human))	BDBM50082788 (3-[3-(4,4-Diphenyl-piperidin-1-yl)-propylcarbamoyl...) Show SMILES COC(=O)C1=C(C)NC(=O)N(C1c1ccc(cc1)[N+]([O-])=O)C(=O)NCCCN1CCC(CC1)(c1ccccc1)c1ccccc1 |c:4| Show InChI InChI=1S/C34H37N5O6/c1-24-29(31(40)45-2)30(25-14-16-28(17-15-25)39(43)44)38(33(42)36-24)32(41)35-20-9-21-37-22-18-34(19-23-37,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-17,30H,9,18-23H2,1-2H3,(H,35,41)(H,36,42)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Synaptic Pharmaceutical Corporation Curated by ChEMBL					Assay Description In vitro binding affinity against Alpha-1D adrenergic receptor of human liver microsomes.				J Med Chem 42: 4764-77 (1999) BindingDB Entry DOI: 10.7270/Q2W959W2
					More data for this Ligand-Target Pair