BDBM31029 4-methyl-2-phenyl-6-propionamido-pyrimidine-5-carboxylic acid ethyl ester::4-methyl-6-(1-oxopropylamino)-2-phenyl-5-pyrimidinecarboxylic acid ethyl ester::MLS000085608::SMR000020543::cid_830687::ethyl 4-methyl-2-phenyl-6-(propanoylamino)pyrimidine-5-carboxylate::ethyl 4-methyl-2-phenyl-6-(propionylamino)pyrimidine-5-carboxylate

SMILES: CCOC(=O)c1c(C)nc(nc1NC(=O)CC)-c1ccccc1

InChI Key: InChIKey=QJCGIXVMQIHNNV-UHFFFAOYSA-N

Data: 1 IC50  3 EC50

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 4 hits for monomerid = 31029   

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
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM31029 (4-methyl-2-phenyl-6-propionamido-pyrimidine-5-carb...) Show SMILES CCOC(=O)c1c(C)nc(nc1NC(=O)CC)-c1ccccc1 Show InChI InChI=1S/C17H19N3O3/c1-4-13(21)19-16-14(17(22)23-5-2)11(3)18-15(20-16)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3,(H,18,19,20,21)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	5.00E+4	n/a	n/a	7.4	23
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description A cell line containing the human 5-HT1a receptor, the promiscuous G-alpha-15 protein (Ga15) as well as the beta-lactamase (BLA) reporter-gene under c...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2WW7G03
					More data for this Ligand-Target Pair
Kallikrein 5 (Homo sapiens (Human))	BDBM31029 (4-methyl-2-phenyl-6-propionamido-pyrimidine-5-carb...) Show SMILES CCOC(=O)c1c(C)nc(nc1NC(=O)CC)-c1ccccc1 Show InChI InChI=1S/C17H19N3O3/c1-4-13(21)19-16-14(17(22)23-5-2)11(3)18-15(20-16)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3,(H,18,19,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2GH9GC8
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Homo sapiens (Human))	BDBM31029 (4-methyl-2-phenyl-6-propionamido-pyrimidine-5-carb...) Show SMILES CCOC(=O)c1c(C)nc(nc1NC(=O)CC)-c1ccccc1 Show InChI InChI=1S/C17H19N3O3/c1-4-13(21)19-16-14(17(22)23-5-2)11(3)18-15(20-16)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3,(H,18,19,20,21)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description External Assay ID: S1P3_EC50_CS_5HT1e_Agonist Name: S1P3 Dose Response Assay Counterscreen for 5-Hydroxytryptamine(Serotonin) Receptor Subtype 1E ...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2PN941W
					More data for this Ligand-Target Pair
Serotonin (5-HT) receptor (Homo sapiens (Human))	BDBM31029 (4-methyl-2-phenyl-6-propionamido-pyrimidine-5-carb...) Show SMILES CCOC(=O)c1c(C)nc(nc1NC(=O)CC)-c1ccccc1 Show InChI InChI=1S/C17H19N3O3/c1-4-13(21)19-16-14(17(22)23-5-2)11(3)18-15(20-16)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3,(H,18,19,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	5.00E+4	n/a	n/a	7.4	23
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description The CHO cell line was cultured in T-175 sq cm Corning flasks (part 431080) at 37 deg C and 95% RH. The HTS assay began by dispensing 10 microliters o...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2Q52MZM
					More data for this Ligand-Target Pair