Found 6 hits for monomerid = 50064288 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 |
All-trans-retinol dehydrogenase [NAD(+)] ADH1B
(Homo sapiens (Human)) | BDBM50064288
(CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYL...)Show InChI InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
| MMDB PDB Article PubMed
| 330 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Iowa
Curated by ChEMBL
| Assay Description Inhibition of human alcohol dehydrogenase beta 1 activity |
J Med Chem 41: 1696-701 (1998)
Article DOI: 10.1021/jm9707380 BindingDB Entry DOI: 10.7270/Q2VM4BC5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Alcohol dehydrogenase S chain
(Equus caballus) | BDBM50064288
(CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYL...)Show InChI InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
| PDB PubMed
| 3.02E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibitory activity against horse liver alcohol dehydrogenase (ADH) |
J Med Chem 29: 615-20 (1986)
BindingDB Entry DOI: 10.7270/Q22R3TV3 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Alcohol dehydrogenase 1C
(Homo sapiens (Human)) | BDBM50064288
(CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYL...)Show InChI InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
| MMDB PDB Article PubMed
| 4.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Iowa
Curated by ChEMBL
| Assay Description Inhibition of human alcohol dehydrogenase gamma2 activity |
J Med Chem 41: 1696-701 (1998)
Article DOI: 10.1021/jm9707380 BindingDB Entry DOI: 10.7270/Q2VM4BC5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
All-trans-retinol dehydrogenase [NAD(+)] ADH7
(Homo sapiens (Human)) | BDBM50064288
(CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYL...)Show InChI InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
| Article PubMed
| 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Iowa
Curated by ChEMBL
| Assay Description Inhibition of human alcohol dehydrogenase sigma activity |
J Med Chem 41: 1696-701 (1998)
Article DOI: 10.1021/jm9707380 BindingDB Entry DOI: 10.7270/Q2VM4BC5 |
More data for this Ligand-Target Pair | |
Alcohol dehydrogenase 1A
(Homo sapiens (Human)) | BDBM50064288
(CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYL...)Show InChI InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
| MMDB PDB Article PubMed
| 3.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Iowa
Curated by ChEMBL
| Assay Description Inhibition of human alcohol dehydrogenase alpha activity |
J Med Chem 41: 1696-701 (1998)
Article DOI: 10.1021/jm9707380 BindingDB Entry DOI: 10.7270/Q2VM4BC5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
All-trans-retinol dehydrogenase [NAD(+)] ADH4
(Homo sapiens (Human)) | BDBM50064288
(CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYL...)Show InChI InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
| Article PubMed
| 1.10E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Iowa
Curated by ChEMBL
| Assay Description Inhibition of human alcohol dehydrogenase pi activity |
J Med Chem 41: 1696-701 (1998)
Article DOI: 10.1021/jm9707380 BindingDB Entry DOI: 10.7270/Q2VM4BC5 |
More data for this Ligand-Target Pair | |