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BDBM50110750 CHEMBL3605925

SMILES: CS(=O)(=O)Nc1cccc2c1[nH]cc2

InChI Key: InChIKey=MEWQFKSUHJZGCA-UHFFFAOYSA-N

Data: 4 KI

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50110750
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
Glucocorticoid receptor (Human)	BDBM50110750 (CHEMBL3605925) Show SMILES Show InChI	GoogleScholar	UniChem		50	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
Progesterone receptor (Human)	BDBM50110750 (CHEMBL3605925) Show SMILES Show InChI	GoogleScholar	UniChem		104	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
Androgen receptor (Human)	BDBM50110750 (CHEMBL3605925) Show SMILES Show InChI	GoogleScholar	UniChem		355	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
Mineralocorticoid receptor (Human)	BDBM50110750 (CHEMBL3605925) Show SMILES Show InChI	GoogleScholar	UniChem		952	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