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BDBM50200111 CHEMBL3981566

SMILES: CC(=O)Nc1ccc(cc1)-n1cc(nn1)-c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=VNFSDDHWIVSKFW-UHFFFAOYSA-N

Data: 2 KI 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50200111
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
Polypeptide N-acetylgalactosaminyltransferase 2 (Human)	BDBM50200111 (CHEMBL3981566) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.30E+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
UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit (Human)	BDBM50200111 (CHEMBL3981566) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.39E+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
UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit (Human)	BDBM50200111 (CHEMBL3981566) Show SMILES Show InChI	GoogleScholar	UniChem		9.20E+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
UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit (Human)	BDBM50200111 (CHEMBL3981566) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+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