BDBM36301 2-Chlorophenol (2-CP)::2-chlorophenol

SMILES: c1ccc(c(c1)O)Cl

InChI Key: InChIKey=ISPYQTSUDJAMAB-UHFFFAOYSA-N

Data: 1 Kd  1 EC50  1 ITC

PDB links: 4 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 2 hits for monomerid = 36301   

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
Pentachlorophenol 4-monooxygenase (Sphingobium chlorophenolicum)	BDBM36301 (2-Chlorophenol (2-CP) | 2-chlorophenol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily A member 1 (Human)	BDBM36301 (2-Chlorophenol (2-CP) | 2-chlorophenol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.01E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair