BDBM50254969 CHEMBL518142::[4'-((3R,5S)-3,5-Dimethyl-piperazin-1-ylmethyl)-biphenyl-2-yl]-[4-(4-fluoro-phenoxy)-piperidin-1-yl]-methanone

SMILES: C[C@H]1CN(Cc2ccc(cc2)-c2ccccc2C(=O)N2CCC(CC2)Oc2ccc(F)cc2)C[C@@H](C)N1

InChI Key: InChIKey=VRZJRRFRFQRESG-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 3 hits for monomerid = 50254969   

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
Cytochrome P450 3A4 (Human)	BDBM50254969 ([4'-((3R,5S)-3,5-Dimethyl-piperazin-1-ylmethyl)-bi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 3A4 (Human)	BDBM50254969 ([4'-((3R,5S)-3,5-Dimethyl-piperazin-1-ylmethyl)-bi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Motilin receptor (Human)	BDBM50254969 ([4'-((3R,5S)-3,5-Dimethyl-piperazin-1-ylmethyl)-bi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	63.1	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair