BDBM32111 2-(2,6-dichlorophenoxy)acetic acid::2-[2,6-bis(chloranyl)phenoxy]ethanoic acid::MLS000058815::SMR000069081::cid_11332

SMILES: c1cc(c(c(c1)Cl)OCC(=O)O)Cl

InChI Key: InChIKey=KHZWIIFEFQBNKL-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 32111   

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)	BDBM32111 (cid_11332 | MLS000058815 | SMR000069081 | 2-[2,6-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	7.4	23
TBA									Citation and Details
					More data for this Ligand-Target Pair