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SMILES: Oc1cc(O)c(cc1Br)-n1c2ccc(CNS(=O)(=O)c3ccc4ccccc4c3)cc2[nH]c1=O

InChI Key: InChIKey=DDAWPQBOJUQQKO-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 225748   
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))
BDBM225748
PNG
(hsp90_45)
Show SMILES Oc1cc(O)c(cc1Br)-n1c2ccc(CNS(=O)(=O)c3ccc4ccccc4c3)cc2[nH]c1=O |(9.56,-13.8,;10.03,-12.33,;9,-11.19,;9.48,-9.72,;8.45,-8.58,;10.99,-9.4,;12.02,-10.55,;11.54,-12.01,;12.57,-13.16,;11.46,-7.94,;12.93,-7.46,;14.26,-8.23,;15.59,-7.46,;15.59,-5.92,;16.93,-5.15,;16.93,-3.61,;18.26,-2.84,;19.03,-4.18,;17.49,-1.51,;19.59,-2.07,;19.59,-.53,;20.93,.24,;22.26,-.53,;23.6,.24,;24.93,-.53,;24.93,-2.07,;23.6,-2.84,;22.26,-2.07,;20.93,-2.84,;14.26,-5.15,;12.93,-5.92,;11.46,-5.45,;10.56,-6.69,;9.02,-6.69,)|
Show InChI InChI=1S/C24H18BrN3O5S/c25-18-11-21(23(30)12-22(18)29)28-20-8-5-14(9-19(20)27-24(28)31)13-26-34(32,33)17-7-6-15-3-1-2-4-16(15)10-17/h1-12,26,29-30H,13H2,(H,27,31)
PDB
MMDB

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PC cid
PC sid
UniChem
D3R
n/an/a 8.40n/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