BDBM42939 2-[(4-methoxyphenyl)sulfonylamino]-N-propyl-butanamide::2-[(4-methoxyphenyl)sulfonylamino]-N-propyl-butyramide::2-[(4-methoxyphenyl)sulfonylamino]-N-propylbutanamide::2-{[(4-methoxyphenyl)sulfonyl]amino}-N-propylbutanamide::MLS000047342::SMR000033353::cid_3244614

SMILES: CCCNC(=O)C(CC)NS(=O)(=O)c1ccc(OC)cc1

InChI Key: InChIKey=PZXRKPKBCXRIPT-UHFFFAOYSA-N

Data: 3 EC50

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 3 hits for monomerid = 42939   

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
Nuclear receptor coactivator 1 (Human)	BDBM42939 (2-[(4-methoxyphenyl)sulfonylamino]-N-propylbutanam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Nuclear receptor coactivator 2 (Human)	BDBM42939 (2-[(4-methoxyphenyl)sulfonylamino]-N-propylbutanam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 3 (Human)	BDBM42939 (2-[(4-methoxyphenyl)sulfonylamino]-N-propylbutanam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair