BDBM152282 US8993556, 5-{2-[4-(Dimethylamino)phenoxy]-4,6-dihydroxyphenyl}-N-[1-(7,12-dioxaspiro[5.6]dodec-3-yl)piperidin-4-yl]isoxazole-3-carboxamide

SMILES: CN(C)c1ccc(Oc2cc(O)cc(O)c2-c2cc(no2)C(=O)NC2CCN(CC2)C2CCC3(CC2)OCCCCO3)cc1

InChI Key: InChIKey=OIFOBROSSMKYCR-UHFFFAOYSA-N

Data: 1 Kd

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 = 152282   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Heat shock protein HSP 90-alpha (Homo sapiens (Human))	BDBM152282 (US8993556, 5-{2-[4-(Dimethylamino)phenoxy]-4,6-dih...) Show SMILES CN(C)c1ccc(Oc2cc(O)cc(O)c2-c2cc(no2)C(=O)NC2CCN(CC2)C2CCC3(CC2)OCCCCO3)cc1 Show InChI InChI=1S/C33H42N4O7/c1-36(2)23-5-7-26(8-6-23)43-29-20-25(38)19-28(39)31(29)30-21-27(35-44-30)32(40)34-22-11-15-37(16-12-22)24-9-13-33(14-10-24)41-17-3-4-18-42-33/h5-8,19-22,24,38-39H,3-4,9-18H2,1-2H3,(H,34,40)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	n/a	0.423	n/a	n/a	n/a	7.6	n/a
Nerviano Medical Sciences S.R.L. US Patent					Assay Description The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...				US Patent US8993556 (2015) BindingDB Entry DOI: 10.7270/Q2Q81BSQ
					More data for this Ligand-Target Pair