BDBM50398107 CHEMBL2182057

SMILES: CC(OC(=O)Nc1c(cnn1C)-c1ccc(F)cc1)c1ccccc1Cl

InChI Key: InChIKey=GHHHFOOMBYUUEO-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 = 50398107   

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
Lysophosphatidic acid receptor 3 (Human)	BDBM50398107 (CHEMBL2182057) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Lysophosphatidic acid receptor 1 (Human)	BDBM50398107 (CHEMBL2182057) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.97E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair