BDBM50441973 CHEMBL2440218

SMILES: Cc1cc(cc(c1NS(=O)(=O)c2ccc(cc2)OC)C)O

InChI Key: InChIKey=UXSFANIQULVRMS-UHFFFAOYSA-N

Data: 1 KI  1 EC50

PDB links: 1 PDB ID matches this monomer.

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 2 hits for monomerid = 50441973   

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
Free fatty acid receptor 4 (Human)	BDBM50441973 (CHEMBL2440218) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	<3.16E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cytohesin-2 (Human)	BDBM50441973 (CHEMBL2440218) Show SMILES Show InChI	GoogleScholar	UniChem		1.61E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair