BindingDB logo
myBDB logout

null

SMILES: Cc1ccc(OCc2cc(no2)C(=O)NCC(C)(C)N2CCOCC2)cc1C

InChI Key: InChIKey=BTZXAXMAVFTNQI-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 = 84137   
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
Multidrug resistance protein CDR1


(Candida albicans)		BDBM84137
PNG
(5-[(3,4-dimethylphenoxy)methyl]-N-(2-methyl-2-morp...)
Show SMILES Cc1ccc(OCc2cc(no2)C(=O)NCC(C)(C)N2CCOCC2)cc1C
Show InChI InChI=1S/C21H29N3O4/c1-15-5-6-17(11-16(15)2)27-13-18-12-19(23-28-18)20(25)22-14-21(3,4)24-7-9-26-10-8-24/h5-6,11-12H,7-10,13-14H2,1-4H3,(H,22,25)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 1n/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
UNMCMD Assay Overview: Assay Support: 1 R03 MH087406-01A1 Project Title: Identification of broad-spectrum antifungal efflux pump inhibitors ...

PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q24M932M
More data for this
Ligand-Target Pair