BindingDB logo
myBDB logout

BDBM225738 hsp90_32

SMILES: Cc1ccc(cc1)S(=O)(=O)NCc1ccc2n(-c3cc(Cl)c(O)cc3O)c(=O)[nH]c2c1

InChI Key: InChIKey=FYBXSKVFQNMDOM-UHFFFAOYSA-N

Data: 1 IC50

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 = 225738   
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
Heat shock protein HSP 90-beta


(Homo sapiens (Human))
BDBM225738
PNG
(hsp90_32)
Show SMILES Cc1ccc(cc1)S(=O)(=O)NCc1ccc2n(-c3cc(Cl)c(O)cc3O)c(=O)[nH]c2c1
Show InChI InChI=1S/C21H18ClN3O5S/c1-12-2-5-14(6-3-12)31(29,30)23-11-13-4-7-17-16(8-13)24-21(28)25(17)18-9-15(22)19(26)10-20(18)27/h2-10,23,26-27H,11H2,1H3,(H,24,28)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
PC cid
PC sid
UniChem
D3R
n/an/a 12.1n/an/an/an/an/an/a



D3R



Assay Description
FRET Assay 1


D3R 408: (2016)


BindingDB Entry DOI: 10.7270/Q2VX0FC0
More data for this
Ligand-Target Pair