BDBM50162368 1-(4-Fluoro-phenyl)-3-[2-phenyl-2-(4-phenyl-piperazin-1-yl)-ethyl]-urea::CHEMBL193592

SMILES: Fc1ccc(NC(=O)NCC(N2CCN(CC2)c2ccccc2)c2ccccc2)cc1

InChI Key: InChIKey=AYHZXPXNRGUEPG-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 = 50162368   

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 3 (Human)	BDBM50162368 (1-(4-Fluoro-phenyl)-3-[2-phenyl-2-(4-phenyl-pipera...) Show SMILES Show InChI	GoogleScholar	UniChem		5.55E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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