BDBM50410508 CHLOROPHENOTHANE::CHLORPHENOTANE::CLOFENOTANE::DDT::DICOPHANE::PENTICIDE

SMILES: c1cc(ccc1C(c2ccc(cc2)Cl)C(Cl)(Cl)Cl)Cl

InChI Key: InChIKey=YVGGHNCTFXOJCH-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 = 50410508   

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
Androgen receptor (Rat)	BDBM50410508 (CHLORPHENOTANE | CLOFENOTANE | DDT | DICOPHANE | P...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.82E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair