BDBM36911 2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione::2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-quinone::MLS000078721::SMR000041916::cid_661368

SMILES: COc1ccccc1Oc1ccc2C(=O)N(C(=O)c2c1)c1ccc(O)cc1

InChI Key: InChIKey=JFIYRVDCLVDJCP-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 = 36911   

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
Sphingosine 1-phosphate receptor 1 (Human)	BDBM36911 (cid_661368 | 2-(4-hydroxyphenyl)-5-(2-methoxypheno...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	151	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM36911 (cid_661368 | 2-(4-hydroxyphenyl)-5-(2-methoxypheno...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>9.51E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM36911 (cid_661368 | 2-(4-hydroxyphenyl)-5-(2-methoxypheno...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	217	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair