BindingDB logo
myBDB logout

null

SMILES: CCC(=O)N1C(C)Cc2cc(ccc12)S(=O)(=O)CCC(=O)N1CCn2c1nc1ccccc21

InChI Key: InChIKey=DTJNVCGKYWWRLY-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 = 64936   
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
ATP-dependent molecular chaperone HSP82


(Candida albicans)		BDBM64936
PNG
(1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-(...)
Show SMILES CCC(=O)N1C(C)Cc2cc(ccc12)S(=O)(=O)CCC(=O)N1CCn2c1nc1ccccc21
Show InChI InChI=1S/C24H26N4O4S/c1-3-22(29)28-16(2)14-17-15-18(8-9-20(17)28)33(31,32)13-10-23(30)27-12-11-26-21-7-5-4-6-19(21)25-24(26)27/h4-9,15-16H,3,10-14H2,1-2H3
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 1.12E+3n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, Fluconazole, Hsp90, Calcineurin, ...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q26M358G
More data for this
Ligand-Target Pair