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SMILES: CCOC(C(=O)OCC(O)CN(CC)CC)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=JDIRVIOZYKYKKR-UHFFFAOYSA-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 = 41206   
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
DNA-directed RNA polymerase subunit beta


(Escherichia coli)		BDBM41206
PNG
(2-ethoxy-2,2-diphenyl-acetic acid [3-(diethylamino...)
Show SMILES CCOC(C(=O)OCC(O)CN(CC)CC)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C23H31NO4/c1-4-24(5-2)17-21(25)18-27-22(26)23(28-6-3,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21,25H,4-6,17-18H2,1-3H3
PDB
MMDB

UniProtKB/TrEMBL

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PC cid
PC sid
UniChem
PCBioAssay
n/an/a>5.00E+4n/an/an/an/an/an/a



PCMD

Curated by PubChem BioAssay


Assay Description
Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...

PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q23N21T1
More data for this
Ligand-Target Pair