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SMILES: CCOC(=O)C1CCCN(C1)c1nc2ccccc2nc1C(C#N)C(=O)OC(C)COC

InChI Key: InChIKey=VRNMYRSDOYQESS-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 41211   
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)		BDBM41211
PNG
(1-[3-[1-cyano-2-(1-methoxypropan-2-yloxy)-2-oxoeth...)
Show SMILES CCOC(=O)C1CCCN(C1)c1nc2ccccc2nc1C(C#N)C(=O)OC(C)COC
Show InChI InChI=1S/C23H28N4O5/c1-4-31-22(28)16-8-7-11-27(13-16)21-20(25-18-9-5-6-10-19(18)26-21)17(12-24)23(29)32-15(2)14-30-3/h5-6,9-10,15-17H,4,7-8,11,13-14H2,1-3H3
PDB
MMDB

UniProtKB/TrEMBL

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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
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