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BDBM50519473 CHEMBL4546097

SMILES: CN1c2c(n(c(n2)Oc3cccc(c3)Cl)Cc4ccc(cc4)Cl)C(=O)N(C1=O)CCCO

InChI Key: InChIKey=VYJPVPHNGWEIBT-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50519473
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Short transient receptor potential channel 5 (Human)	BDBM50519473 (CHEMBL4546097) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Short transient receptor potential channel 5 (Human)	BDBM50519473 (CHEMBL4546097) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.520	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Short transient receptor potential channel 4 (Human)	BDBM50519473 (CHEMBL4546097) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	46	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair