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BDBM40918 3-butyl-6-(4-morpholinyl)-1H-pyrimidine-2,4-dione::3-butyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione::3-butyl-6-morpholino-uracil::MLS000102780::SMR000018178::cid_5310386

SMILES: CCCCn1c(=O)cc([nH]c1=O)N1CCOCC1

InChI Key: InChIKey=CSRZEZJZWYVBFK-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 = 40918   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Complement C1s


(Homo sapiens (Human))
BDBM40918
PNG
(3-butyl-6-(4-morpholinyl)-1H-pyrimidine-2,4-dione ...)
Show SMILES CCCCn1c(=O)cc([nH]c1=O)N1CCOCC1
Show InChI InChI=1S/C12H19N3O3/c1-2-3-4-15-11(16)9-10(13-12(15)17)14-5-7-18-8-6-14/h9H,2-8H2,1H3,(H,13,17)
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>5.00E+4n/an/an/an/an/an/a



PCMD

Curated by PubChem BioAssay


Assay Description
Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Dr. Scott L. Diamond, University of Pen...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2MP51PC
More data for this
Ligand-Target Pair