BDBM32138 4-(3-hydroxyanilino)-2,6-di(propan-2-yl)phenol::4-(3-hydroxyanilino)-2,6-diisopropyl-phenol::4-[(3-hydroxyphenyl)amino]-2,6-di(propan-2-yl)phenol::MLS000108890::SMR000104840::cid_767400

SMILES: CC(C)c1cc(Nc2cccc(O)c2)cc(C(C)C)c1O

InChI Key: InChIKey=IQWVMQYRTWKKIG-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 = 32138   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Heat shock protein HSP 90-alpha (Human)	BDBM32138 (4-[(3-hydroxyphenyl)amino]-2,6-di(propan-2-yl)phen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.72E+4	n/a	n/a	n/a	n/a	7.4	23
TBA									Citation and Details
					More data for this Ligand-Target Pair