Skin

Target ID: CHEMBL613427

Organism: Homo sapiens

Type: TISSUE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
HISTIDINE N[C@@H](Cc1c[nH]cn1)C(=O)O KA: 4.0 uM
CAFFEINE Cn1c(=O)c2c(ncn2C)n(C)c1=O Vdss: 0.61 L.kg-1
ATROPINE CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2 Ki: 0.45 nM
FUROSEMIDE NS(=O)(=O)c1cc(C(=O)O)c(NCc2ccco2)cc1Cl Ki: 100000.0 nM
ASPARTIC ACID N[C@@H](CC(=O)O)C(=O)O KA: 48.0 uM
HYDROXYPROGESTERONE CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C Remaining activity: 89.0 %
ETHACRYNIC ACID C=C(CC)C(=O)c1ccc(OCC(=O)O)c(Cl)c1Cl mequiv of Na+/kg: 4.14 0-5h
LEVODOPA N[C@@H](Cc1ccc(O)c(O)c1)C(=O)O IC50: 900000.0 nM
ATENOLOL CC(C)NCC(O)COc1ccc(CC(N)=O)cc1 Pc: 1000000.0 cm s-1
HYDROCHLOROTHIAZIDE NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O IC50: 181970085860998.25 nM
ESTRONE C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CCC2=O EC50: 1135.0 nM
FLUCONAZOLE OC(Cn1cncn1)(Cn1cncn1)c1ccc(F)cc1F IC80: 2.8 ug ml-1
ACETAMINOPHEN CC(=O)Nc1ccc(O)cc1 Vdss: 0.95 L.kg-1
ESTRADIOL C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O IC50: 1.5 nM

Top Fragments

SMILES Avg pKi Count Structure
c1ccccc1 3.05 87
[8*]C[C@H](N)C(=O)O 3.05 75
[5*]N[5*] 4.0 52
[3*]O[3*] 9.35 41
[16*]c1ccc(O)c(O)c1 3.05 39