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BDBM50440130 CHEMBL1383520::US11634391, Compound 168

SMILES: Nc1nnc(s1)-c1ccc(Cl)cc1

InChI Key: InChIKey=OAVULPOOAHQYDZ-UHFFFAOYSA-N

Data: 2 IC50 2 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50440130
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
Palmitoleoyl-protein carboxylesterase NOTUM (Human)	BDBM50440130 (CHEMBL1383520 \| US11634391, Compound 168) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.29E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Probable maltase-glucoamylase 2 (Human)	BDBM50440130 (CHEMBL1383520 \| US11634391, Compound 168) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Virulence factor transcriptional regulator MvfR (Pseudomonas aeruginosa)	BDBM50440130 (CHEMBL1383520 \| US11634391, Compound 168) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Virulence factor transcriptional regulator MvfR (Pseudomonas aeruginosa)	BDBM50440130 (CHEMBL1383520 \| US11634391, Compound 168) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	3.70E+3	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair