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BDBM50128869 2,2-Dichloro-N-chrysen-6-yl-acetamide::CHEMBL88057

SMILES: ClC(Cl)C(=O)Nc1cc2c3ccccc3ccc2c2ccccc12

InChI Key: InChIKey=KCCCYHFOLZSYRQ-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50128869
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
Hypoxanthine-guanine phosphoribosyltransferase (Human)	BDBM50128869 (2,2-Dichloro-N-chrysen-6-yl-acetamide \| CHEMBL8805...) Show SMILES Show InChI	GoogleScholar	UniChem		500	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
Hypoxanthine-guanine phosphoribosyltransferase (Human)	BDBM50128869 (2,2-Dichloro-N-chrysen-6-yl-acetamide \| CHEMBL8805...) Show SMILES Show InChI	GoogleScholar	UniChem		1.60E+4	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
Hypoxanthine-guanine phosphoribosyltransferase (Human)	BDBM50128869 (2,2-Dichloro-N-chrysen-6-yl-acetamide \| CHEMBL8805...) Show SMILES Show InChI	GoogleScholar	UniChem		>2.50E+4	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