BDBM50118237 CHEMBL130059::Uniblue A

SMILES: Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc2cccc(c2)S(=O)(=O)C=C)cc1S([O-])(=O)=O

InChI Key: InChIKey=LBONYTADRIRUQN-UHFFFAOYSA-M

Data: 1 IC50  2 Kd

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 = 50118237   

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
P2X purinoceptor 1 (Rat)	BDBM50118237 (Uniblue A | CHEMBL130059) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 1 (Human)	BDBM50118237 (Uniblue A | CHEMBL130059) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2X purinoceptor 1 (Rat)	BDBM50118237 (Uniblue A | CHEMBL130059) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	800	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair