BDBM50378798 CYTOSPORONE B

SMILES: CCCCCCCC(=O)c1c(cc(cc1O)O)CC(=O)OCC

InChI Key: InChIKey=UVVWQQKSNZLUQA-UHFFFAOYSA-N

Data: 2 Kd  4 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 6 hits for monomerid = 50378798   

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 4 group A member 1 (Human)	BDBM50378798 (CYTOSPORONE B) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.278	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 4 group A member 1 (Human)	BDBM50378798 (CYTOSPORONE B) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.115	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 4 group A member 1 (Human)	BDBM50378798 (CYTOSPORONE B) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.51E+3	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 4 group A member 1 (Human)	BDBM50378798 (CYTOSPORONE B) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.115	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 4 group A member 1 (Human)	BDBM50378798 (CYTOSPORONE B) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.278	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 4 group A member 1 (Human)	BDBM50378798 (CYTOSPORONE B) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	740	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair