BindingDB logo
myBDB logout

null

SMILES: C[C@H](CO)N1C[C@H](C)[C@H](CN(C)S(=O)(=O)c2ccc(C)cc2)OCc2ccccc2-c2c(C1=O)n(C)c1ccccc21

InChI Key: InChIKey=GTYKJOKWQTUGAM-BBANNHEPSA-N

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 = 83857   
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
Orotidine 5'-phosphate decarboxylase


(Aspergillus niger)
BDBM83857
PNG
(MLS003129885 | SMR001834331 | cid_46903302)
Show SMILES C[C@H](CO)N1C[C@H](C)[C@H](CN(C)S(=O)(=O)c2ccc(C)cc2)OCc2ccccc2-c2c(C1=O)n(C)c1ccccc21
Show InChI InChI=1S/C33H39N3O5S/c1-22-14-16-26(17-15-22)42(39,40)34(4)19-30-23(2)18-36(24(3)20-37)33(38)32-31(27-11-7-6-10-25(27)21-41-30)28-12-8-9-13-29(28)35(32)5/h6-17,23-24,30,37H,18-21H2,1-5H3/t23-,24+,30-/m0/s1
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a>5.96E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2PK0DN5
More data for this
Ligand-Target Pair