BDBM50343545 2,5-Dimethyl-hexahydro-2,5-cyclo-pentalen-3a-ylamine::3,7-Dimethyl(tricyclo[3.3.0.03,7]oct-1-yl)amine::CHEMBL450375

SMILES: CC12CC3CC1(C)CC3(N)C2

InChI Key: InChIKey=WIXUOPRFBHHKGW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50343545   

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
Matrix protein 2 (Influenza A virus)	BDBM50343545 (2,5-Dimethyl-hexahydro-2,5-cyclo-pentalen-3a-ylami...) Show SMILES CC12CC3CC1(C)CC3(N)C2 |TLB:9:8:5.4:2,THB:7:5:2:10.8,7:8:5.4:2| Show InChI InChI=1S/C10H17N/c1-8-3-7-4-9(8,2)6-10(7,11)5-8/h7H,3-6,11H2,1-2H3	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.52E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universitat de Barcelona Curated by ChEMBL					Assay Description Inhibition of Influenza A virus Udorn/72 M2 ion channel S31N mutant expressed in Xenopus oocyte plasma membranes after 2 mins by two-electrode voltag...				J Med Chem 56: 9265-74 (2013) Article DOI: 10.1021/jm401340p BindingDB Entry DOI: 10.7270/Q2HH6P00
					More data for this Ligand-Target Pair
Matrix protein 2 (Influenza A virus)	BDBM50343545 (2,5-Dimethyl-hexahydro-2,5-cyclo-pentalen-3a-ylami...) Show SMILES CC12CC3CC1(C)CC3(N)C2 |TLB:9:8:5.4:2,THB:7:5:2:10.8,7:8:5.4:2| Show InChI InChI=1S/C10H17N/c1-8-3-7-4-9(8,2)6-10(7,11)5-8/h7H,3-6,11H2,1-2H3	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universitat de Barcelona Curated by ChEMBL					Assay Description Inhibition of Influenza A virus (A/Udorn/72) wild type matrix protein 2 expressed in xenopus oocytes after 2 mins by two-electrode voltage clamp assa...				J Med Chem 54: 2646-57 (2011) Article DOI: 10.1021/jm101334y BindingDB Entry DOI: 10.7270/Q2H41RR0
					More data for this Ligand-Target Pair