BDBM50103632 CHEMBL2361572

SMILES: CN1c2ccccc2C(NCCCCCCC([O-])=O)c2ccc(Cl)cc2S1(=O)=O

InChI Key: InChIKey=JICJBGPOMZQUBB-UHFFFAOYSA-M

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 = 50103632   

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 subfamily 1 group I member 2 (Human)	BDBM50103632 (CHEMBL2361572) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.24E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2 (Human)	BDBM50103632 (CHEMBL2361572) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.41E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2 (Human)	BDBM50103632 (CHEMBL2361572) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.98E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair