BDBM42895 3-[[(1-cyclopentyltetrazol-5-yl)methyl-piperonyl-amino]methyl]-8-methyl-carbostyril::3-[[1,3-benzodioxol-5-ylmethyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one::3-[[1,3-benzodioxol-5-ylmethyl-[(1-cyclopentyl-5-tetrazolyl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one::3-[[1,3-benzodioxol-5-ylmethyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one::3-{[Benzo[1,3]dioxol-5-ylmethyl-(1-cyclopentyl-1H-tetrazol-5-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one::MLS000027105::SMR000003195::cid_654098

SMILES: Cc1cccc2cc(CN(Cc3nnnn3C3CCCC3)Cc3ccc4OCOc4c3)c(=O)[nH]c12

InChI Key: InChIKey=KFNFJSJPMCHDKT-UHFFFAOYSA-N

Data: 3 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 = 42895   

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
nuclear receptor coactivator 3 isoform a (Homo sapiens (Human))	BDBM42895 (3-[[(1-cyclopentyltetrazol-5-yl)methyl-piperonyl-a...) Show SMILES Cc1cccc2cc(CN(Cc3nnnn3C3CCCC3)Cc3ccc4OCOc4c3)c(=O)[nH]c12 Show InChI InChI=1S/C26H28N6O3/c1-17-5-4-6-19-12-20(26(33)27-25(17)19)14-31(13-18-9-10-22-23(11-18)35-16-34-22)15-24-28-29-30-32(24)21-7-2-3-8-21/h4-6,9-12,21H,2-3,7-8,13-16H2,1H3,(H,27,33)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2707ZV7
					More data for this Ligand-Target Pair
nuclear receptor coactivator 1 isoform 1 (Homo sapiens (Human))	BDBM42895 (3-[[(1-cyclopentyltetrazol-5-yl)methyl-piperonyl-a...) Show SMILES Cc1cccc2cc(CN(Cc3nnnn3C3CCCC3)Cc3ccc4OCOc4c3)c(=O)[nH]c12 Show InChI InChI=1S/C26H28N6O3/c1-17-5-4-6-19-12-20(26(33)27-25(17)19)14-31(13-18-9-10-22-23(11-18)35-16-34-22)15-24-28-29-30-32(24)21-7-2-3-8-21/h4-6,9-12,21H,2-3,7-8,13-16H2,1H3,(H,27,33)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2FT8JGV
					More data for this Ligand-Target Pair
NCOA2 protein (Homo sapiens (Human))	BDBM42895 (3-[[(1-cyclopentyltetrazol-5-yl)methyl-piperonyl-a...) Show SMILES Cc1cccc2cc(CN(Cc3nnnn3C3CCCC3)Cc3ccc4OCOc4c3)c(=O)[nH]c12 Show InChI InChI=1S/C26H28N6O3/c1-17-5-4-6-19-12-20(26(33)27-25(17)19)14-31(13-18-9-10-22-23(11-18)35-16-34-22)15-24-28-29-30-32(24)21-7-2-3-8-21/h4-6,9-12,21H,2-3,7-8,13-16H2,1H3,(H,27,33)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2QZ28CS
					More data for this Ligand-Target Pair