BDBM100173 2-ethyl-3-(2-ethylbutyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol::2H-Benzo[a]quinolizin-2-ol, 2-ethyl-3-(2-ethylbutyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-::MLS003106730::SMR001821620::cid_298116

SMILES: CCC(CC)CC1CN2CCc3cc(OC)c(OC)cc3C2CC1(O)CC

InChI Key: InChIKey=XQDQBYIIIBVIBX-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 100173   

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
Kallikrein 7 (Homo sapiens (Human))	BDBM100173 (2-ethyl-3-(2-ethylbutyl)-9,10-dimethoxy-1,3,4,6,7,...) Show SMILES CCC(CC)CC1CN2CCc3cc(OC)c(OC)cc3C2CC1(O)CC Show InChI InChI=1S/C23H37NO3/c1-6-16(7-2)11-18-15-24-10-9-17-12-21(26-4)22(27-5)13-19(17)20(24)14-23(18,25)8-3/h12-13,16,18,20,25H,6-11,14-15H2,1-5H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	8.32E+3	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q29G5KF0
					More data for this Ligand-Target Pair