BDBM51895 4-amyl-5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methylpiperidino)propyl]coumarin::5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methyl-1-piperidinyl)propyl]-4-pentyl-1-benzopyran-2-one::5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methylpiperidin-1-yl)propyl]-4-pentyl-chromen-2-one::5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methylpiperidin-1-yl)propyl]-4-pentylchromen-2-one::MLS000879429::SMR000465593::cid_16746298

SMILES: CCCCCc1cc(=O)oc2c(C(CCN3CCCC(C)C3)c3ccc(OC)cc3)c(OC)cc(OC)c12

InChI Key: InChIKey=MJJIHQACZGUMQB-UHFFFAOYSA-N

Data: 1 IC50  2 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 = 51895   

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
Mitogen-activated protein kinase kinase kinase kinase 2 (Homo sapiens (Human))	BDBM51895 (4-amyl-5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-m...) Show SMILES CCCCCc1cc(=O)oc2c(C(CCN3CCCC(C)C3)c3ccc(OC)cc3)c(OC)cc(OC)c12 Show InChI InChI=1S/C32H43NO5/c1-6-7-8-11-24-19-29(34)38-32-30(24)27(36-4)20-28(37-5)31(32)26(23-12-14-25(35-3)15-13-23)16-18-33-17-9-10-22(2)21-33/h12-15,19-20,22,26H,6-11,16-18,21H2,1-5H3	MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q25Q4THK
					More data for this Ligand-Target Pair
ubiquitin-conjugating enzyme E2 N (Homo sapiens (Human))	BDBM51895 (4-amyl-5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-m...) Show SMILES CCCCCc1cc(=O)oc2c(C(CCN3CCCC(C)C3)c3ccc(OC)cc3)c(OC)cc(OC)c12 Show InChI InChI=1S/C32H43NO5/c1-6-7-8-11-24-19-29(34)38-32-30(24)27(36-4)20-28(37-5)31(32)26(23-12-14-25(35-3)15-13-23)16-18-33-17-9-10-22(2)21-33/h12-15,19-20,22,26H,6-11,16-18,21H2,1-5H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2X34VX0
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase kinase kinase kinase 2 (Homo sapiens (Human))	BDBM51895 (4-amyl-5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-m...) Show SMILES CCCCCc1cc(=O)oc2c(C(CCN3CCCC(C)C3)c3ccc(OC)cc3)c(OC)cc(OC)c12 Show InChI InChI=1S/C32H43NO5/c1-6-7-8-11-24-19-29(34)38-32-30(24)27(36-4)20-28(37-5)31(32)26(23-12-14-25(35-3)15-13-23)16-18-33-17-9-10-22(2)21-33/h12-15,19-20,22,26H,6-11,16-18,21H2,1-5H3	MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	9.57E+3	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q21Z42TP
					More data for this Ligand-Target Pair