BDBM50373332 CHEMBL255505

SMILES: Clc1cc(Cl)cc(NC(=O)Nc2ccc(Cl)c(Cl)c2)c1

InChI Key: InChIKey=IMDDDJBDFZQNJH-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50373332   

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
P2Y purinoceptor 1 (Human)	BDBM50373332 (CHEMBL255505) Show SMILES Show InChI	GoogleScholar	UniChem		4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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