BDBM51893 4-amyl-8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpiperidino)propyl]-5,7-dimethoxy-coumarin::8-[1-(1,3-benzodioxol-5-yl)-3-(3-methyl-1-piperidinyl)propyl]-5,7-dimethoxy-4-pentyl-1-benzopyran-2-one::8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpiperidin-1-yl)propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one::8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpiperidin-1-yl)propyl]-5,7-dimethoxy-4-pentylchromen-2-one::MLS000879378::SMR000465604::cid_16746257

SMILES: CCCCCc1cc(=O)oc2c(C(CCN3CCCC(C)C3)c3ccc4OCOc4c3)c(OC)cc(OC)c12

InChI Key: InChIKey=PODNXBRQMKYVOI-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 = 51893   

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))	BDBM51893 (4-amyl-8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpipe...) Show SMILES CCCCCc1cc(=O)oc2c(C(CCN3CCCC(C)C3)c3ccc4OCOc4c3)c(OC)cc(OC)c12 Show InChI InChI=1S/C32H41NO6/c1-5-6-7-10-23-17-29(34)39-32-30(23)27(35-3)18-28(36-4)31(32)24(13-15-33-14-8-9-21(2)19-33)22-11-12-25-26(16-22)38-20-37-25/h11-12,16-18,21,24H,5-10,13-15,19-20H2,1-4H3	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	3.00E+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
neutrophil cytosolic factor 1 (Homo sapiens (Human))	BDBM51893 (4-amyl-8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpipe...) Show SMILES CCCCCc1cc(=O)oc2c(C(CCN3CCCC(C)C3)c3ccc4OCOc4c3)c(OC)cc(OC)c12 Show InChI InChI=1S/C32H41NO6/c1-5-6-7-10-23-17-29(34)39-32-30(23)27(35-3)18-28(36-4)31(32)24(13-15-33-14-8-9-21(2)19-33)22-11-12-25-26(16-22)38-20-37-25/h11-12,16-18,21,24H,5-10,13-15,19-20H2,1-4H3	PDB MMDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Emory University Molecular Libraries Screening Center Curated by PubChem BioAssay					Assay Description NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2M90723
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase kinase kinase kinase 2 (Homo sapiens (Human))	BDBM51893 (4-amyl-8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpipe...) Show SMILES CCCCCc1cc(=O)oc2c(C(CCN3CCCC(C)C3)c3ccc4OCOc4c3)c(OC)cc(OC)c12 Show InChI InChI=1S/C32H41NO6/c1-5-6-7-10-23-17-29(34)39-32-30(23)27(35-3)18-28(36-4)31(32)24(13-15-33-14-8-9-21(2)19-33)22-11-12-25-26(16-22)38-20-37-25/h11-12,16-18,21,24H,5-10,13-15,19-20H2,1-4H3	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	3.00E+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/Q21Z42TP
					More data for this Ligand-Target Pair