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SMILES: Cc1cccc(NC(=O)c2cc(nc3ccccc23)N2CCOCC2)c1

InChI Key: InChIKey=WQEXTQDWBKKMDK-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 = 41209   
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)		BDBM41209
PNG
(2-morpholino-N-(m-tolyl)cinchoninamide | MLS000027...)
Show SMILES Cc1cccc(NC(=O)c2cc(nc3ccccc23)N2CCOCC2)c1
Show InChI InChI=1S/C21H21N3O2/c1-15-5-4-6-16(13-15)22-21(25)18-14-20(24-9-11-26-12-10-24)23-19-8-3-2-7-17(18)19/h2-8,13-14H,9-12H2,1H3,(H,22,25)
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