BDBM16429 2,6-Dichlorophenylacetic acid::2-(2,6-dichlorophenyl)acetic acid::CHEMBL240293::EINECS 229-504-0

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

InChI Key: InChIKey=SFAILOOQFZNOAU-UHFFFAOYSA-N

Data: 2 KI  1 IC50

PDB links: 3 PDB IDs match 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 3 hits for monomerid = 16429   

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
Aldo-keto reductase family 1 member B1 (Human)	BDBM16429 (CHEMBL240293 | EINECS 229-504-0 | 2-(2,6-dichlorop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 [W220Y,C299A] (Human)	BDBM16429 (CHEMBL240293 | EINECS 229-504-0 | 2-(2,6-dichlorop...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Human)	BDBM16429 (CHEMBL240293 | EINECS 229-504-0 | 2-(2,6-dichlorop...) Show SMILES Show InChI	GoogleScholar	UniChem		4.40E+3	-7.30	n/a	n/a	n/a	n/a	n/a	7.0	25
TBA									Citation and Details
					More data for this Ligand-Target Pair