BDBM94538 2-[phenyl(1-piperidinyl)methyl]-1-naphthalenol::2-[phenyl(piperidin-1-yl)methyl]naphthalen-1-ol::2-[phenyl(piperidino)methyl]-1-naphthol::MLS003106320::SMR001821229::cid_288873

SMILES: Oc1c(ccc2ccccc12)C(N1CCCCC1)c1ccccc1

InChI Key: InChIKey=BHQMZYFPNOMHJJ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 94538   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Hepatocyte nuclear factor 4-alpha (Homo sapiens (Human))	BDBM94538 (2-[phenyl(1-piperidinyl)methyl]-1-naphthalenol | 2...) Show SMILES Oc1c(ccc2ccccc12)C(N1CCCCC1)c1ccccc1 Show InChI InChI=1S/C22H23NO/c24-22-19-12-6-5-9-17(19)13-14-20(22)21(18-10-3-1-4-11-18)23-15-7-2-8-16-23/h1,3-6,9-14,21,24H,2,7-8,15-16H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	828	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2736PH3
					More data for this Ligand-Target Pair
perilipin-5 (Homo sapiens (Human))	BDBM94538 (2-[phenyl(1-piperidinyl)methyl]-1-naphthalenol | 2...) Show SMILES Oc1c(ccc2ccccc12)C(N1CCCCC1)c1ccccc1 Show InChI InChI=1S/C22H23NO/c24-22-19-12-6-5-9-17(19)13-14-20(22)21(18-10-3-1-4-11-18)23-15-7-2-8-16-23/h1,3-6,9-14,21,24H,2,7-8,15-16H2	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	845	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q24B2ZW9
					More data for this Ligand-Target Pair
perilipin-1 (Homo sapiens (Human))	BDBM94538 (2-[phenyl(1-piperidinyl)methyl]-1-naphthalenol | 2...) Show SMILES Oc1c(ccc2ccccc12)C(N1CCCCC1)c1ccccc1 Show InChI InChI=1S/C22H23NO/c24-22-19-12-6-5-9-17(19)13-14-20(22)21(18-10-3-1-4-11-18)23-15-7-2-8-16-23/h1,3-6,9-14,21,24H,2,7-8,15-16H2	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.01E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2CV4GBF
					More data for this Ligand-Target Pair