Multidrug and toxin extrusion protein 2

Target ID: CHEMBL1743127

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
DIPYRIDAMOLE OCCN(CCO)c1nc(N2CCCCC2)c2nc(N(CCO)CCO)nc(N3CCCCC3)c2n1 IC50: 500.0 nM
GABEXATE CCOC(=O)c1ccc(OC(=O)CCCCCNC(=N)N)cc1 Ki: 27000.0 nM
DABIGATRAN Cn1c(CNc2ccc(C(=N)N)cc2)nc2cc(C(=O)N(CCC(=O)O)c3ccccn3)ccc21 IC50: 9.3 nM
IMATINIB Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1 IC50: 40.0 nM
BITHIONOL Oc1c(Cl)cc(Cl)cc1Sc1cc(Cl)cc(Cl)c1O Control current: 198.6 %

Top Fragments

SMILES Avg pKi Count Structure
[1*]C([6*])=O 6.92 103
[5*]N([5*])[5*] 7.16 77
[5*]N[5*] 7.71 77
[4*]C[8*] 7.71 77
[16*]c1ccc([16*])cc1 6.27 65