Complement C1r

Target ID: CHEMBL4611

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
NAFAMOSTAT N=C(N)Nc1ccc(C(=O)Oc2ccc3cc(C(=N)N)ccc3c2)cc1 IC50: 12000.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccc([16*])cc1 4.92 38
[5*]NC(=N)N 4.92 38
[3*]O[3*] 4.92 38
[1*]C([6*])=O 4.92 38
O=C(Oc1ccc2ccccc2c1)c1ccccc1 4.92 38