BDBM50008708 CHEMBL3235975

SMILES: Fc1ccc(NC(=O)N2CCc3ccncc3C2c2ccc(cc2)C(F)(F)F)cc1

InChI Key: InChIKey=HWFXDMOBQPNQNX-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50008708   

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
Transient receptor potential cation channel subfamily M member 8 (Rat)	BDBM50008708 (CHEMBL3235975) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	574	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily M member 8 (Human)	BDBM50008708 (CHEMBL3235975) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	463	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair