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BDBM50167952 3-chlorophenol::CHEMBL41172

SMILES: c1cc(cc(c1)Cl)O

InChI Key: InChIKey=HORNXRXVQWOLPJ-UHFFFAOYSA-N

Data: 1 KI 1 IC50 1 Kd 1 EC50 1 ITC

PDB links: 3 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50167952
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Oxysterols receptor LXR-beta (Human)	BDBM50167952 (CHEMBL41172 \| 3-chlorophenol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.19E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Endolysin [L99A,M102Q] (Enterobacteria phage T4)	BDBM50167952 (CHEMBL41172 \| 3-chlorophenol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	5.60E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Androgen receptor (Rat)	BDBM50167952 (CHEMBL41172 \| 3-chlorophenol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.57E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Oxysterols receptor LXR-beta (Human)	BDBM50167952 (CHEMBL41172 \| 3-chlorophenol) Show SMILES Show InChI	GoogleScholar	UniChem		1.84E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair