Liver microsomes

Target ID: CHEMBL613373

Organism: Homo sapiens

Type: SUBCELLULAR

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
RAZAXABAN CN(C)Cc1nccn1-c1ccc(NC(=O)c2cc(C(F)(F)F)nn2-c2ccc3onc(N)c3c2)c(F)c1 Ki: 0.19 nM
2-METHOXYESTRADIOL COc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12 GI50: 700.0 nM
DORAMAPIMOD Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1 Kd: 0.046 nM

Top Fragments

SMILES Avg pKi Count Structure
[9*]n1nc([14*])cc1[14*] 10.09 65
[5*]N[5*] 10.09 65
[5*]N1CCOCC1 10.34 39
[16*]c1ccc(C)cc1 10.34 39
[1*]C([1*])=O 10.34 39