Found 3 hits for monomerid = 50303157 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 |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50303157
(3-{5-[(6-Amino-1H-pyrazolo[3,4-b]pyridin-3-yl)meth...)Show SMILES Nc1ccc2c(COc3cc(F)c(Cl)c(Oc4cc(Cl)cc(c4)C#N)c3)n[nH]c2n1 Show InChI InChI=1S/C20H12Cl2FN5O2/c21-11-3-10(8-24)4-13(5-11)30-17-7-12(6-15(23)19(17)22)29-9-16-14-1-2-18(25)26-20(14)28-27-16/h1-7H,9H2,(H3,25,26,27,28) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 |
J Med Chem 52: 7163-9 (2009)
Article DOI: 10.1021/jm901230r BindingDB Entry DOI: 10.7270/Q24B31D7 |
More data for this Ligand-Target Pair | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50303157
(3-{5-[(6-Amino-1H-pyrazolo[3,4-b]pyridin-3-yl)meth...)Show SMILES Nc1ccc2c(COc3cc(F)c(Cl)c(Oc4cc(Cl)cc(c4)C#N)c3)n[nH]c2n1 Show InChI InChI=1S/C20H12Cl2FN5O2/c21-11-3-10(8-24)4-13(5-11)30-17-7-12(6-15(23)19(17)22)29-9-16-14-1-2-18(25)26-20(14)28-27-16/h1-7H,9H2,(H3,25,26,27,28) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.74E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description Inhibition of CYP2D6 |
J Med Chem 52: 7163-9 (2009)
Article DOI: 10.1021/jm901230r BindingDB Entry DOI: 10.7270/Q24B31D7 |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C9
(Homo sapiens (Human)) | BDBM50303157
(3-{5-[(6-Amino-1H-pyrazolo[3,4-b]pyridin-3-yl)meth...)Show SMILES Nc1ccc2c(COc3cc(F)c(Cl)c(Oc4cc(Cl)cc(c4)C#N)c3)n[nH]c2n1 Show InChI InChI=1S/C20H12Cl2FN5O2/c21-11-3-10(8-24)4-13(5-11)30-17-7-12(6-15(23)19(17)22)29-9-16-14-1-2-18(25)26-20(14)28-27-16/h1-7H,9H2,(H3,25,26,27,28) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.03E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description Inhibition of CYP2C9 |
J Med Chem 52: 7163-9 (2009)
Article DOI: 10.1021/jm901230r BindingDB Entry DOI: 10.7270/Q24B31D7 |
More data for this Ligand-Target Pair | |