BDBM50143736 (2,6-Dimethyl-phenyl)-(4-diphenylamino-4'-methyl-[1,4']bipiperidinyl-1'-yl)-methanone::(2,6-dimethylphenyl)(4-(4-(diphenylamino)piperidin-1-yl)-4-methylpiperidin-1-yl)methanone::CHEMBL62152

SMILES: Cc1cccc(C)c1C(=O)N1CCC(C)(CC1)N1CCC(CC1)N(c1ccccc1)c1ccccc1

InChI Key: InChIKey=NCDCQNWXYJMYAZ-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50143736   

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 5 (Human)	BDBM50143736 ((2,6-dimethylphenyl)(4-(4-(diphenylamino)piperidin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.700	n/a	n/a	n/a	n/a	n/a	n/a
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C-C chemokine receptor type 5 (Human)	BDBM50143736 ((2,6-dimethylphenyl)(4-(4-(diphenylamino)piperidin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	15.3	n/a	n/a	n/a	n/a	n/a	n/a
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C-C chemokine receptor type 5 (Human)	BDBM50143736 ((2,6-dimethylphenyl)(4-(4-(diphenylamino)piperidin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.60	n/a	n/a	n/a	n/a	n/a	n/a
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C-C chemokine receptor type 5 (Human)	BDBM50143736 ((2,6-dimethylphenyl)(4-(4-(diphenylamino)piperidin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	14.4	n/a	n/a	n/a	n/a	n/a	n/a
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Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50143736 ((2,6-dimethylphenyl)(4-(4-(diphenylamino)piperidin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
C-C chemokine receptor type 5 (Human)	BDBM50143736 ((2,6-dimethylphenyl)(4-(4-(diphenylamino)piperidin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.60	n/a	n/a	n/a	n/a	n/a	n/a
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C-C chemokine receptor type 5 (Crab-eating macaque)	BDBM50143736 ((2,6-dimethylphenyl)(4-(4-(diphenylamino)piperidin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.700	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair