BDBM50097893 CHEMBL3589847

SMILES: Fc1ccc(cc1)C(CCN1CCC2(CC1)OCCc1ccccc21)C(=O)NCc1cc(F)cc(c1)C(F)(F)F

InChI Key: InChIKey=PPJHFLILDOHJMC-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 = 50097893   

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
C-C chemokine receptor type 2 (Human)	BDBM50097893 (CHEMBL3589847) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	173	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-C chemokine receptor type 2 (Mouse)	BDBM50097893 (CHEMBL3589847) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.63E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair