Found 8 hits for monomerid = 50407270 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 |
Cellular retinoic acid-binding protein I
(Gallus gallus) | BDBM50407270
(CHEMBL2111790)Show SMILES CC(C)C1=C(C)CCC\C1=C/C(/C)=C\C=C\C(\C)=C\C(O)=O |c:3| Show InChI InChI=1S/C20H28O2/c1-14(2)20-17(5)10-7-11-18(20)12-15(3)8-6-9-16(4)13-19(21)22/h6,8-9,12-14H,7,10-11H2,1-5H3,(H,21,22)/b9-6+,15-8-,16-13+,18-12+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Alabama at Birmingham
Curated by ChEMBL
| Assay Description Tested for its ability to inhibit the binding of (all-E-)-RA to cytoplasmic retinoic acid-binding protein (CRABP) from chick skin |
J Med Chem 37: 4499-507 (1995)
BindingDB Entry DOI: 10.7270/Q2H41QFJ |
More data for this Ligand-Target Pair | |
Cellular retinoic acid-binding protein I
(Gallus gallus) | BDBM50407270
(CHEMBL2111790)Show SMILES CC(C)C1=C(C)CCC\C1=C/C(/C)=C\C=C\C(\C)=C\C(O)=O |c:3| Show InChI InChI=1S/C20H28O2/c1-14(2)20-17(5)10-7-11-18(20)12-15(3)8-6-9-16(4)13-19(21)22/h6,8-9,12-14H,7,10-11H2,1-5H3,(H,21,22)/b9-6+,15-8-,16-13+,18-12+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Alabama at Birmingham
Curated by ChEMBL
| Assay Description Inhibition of [3H]-ATRA binding to chick skin Cytoplasmic retinoic acid binding protein |
J Med Chem 39: 3625-35 (1996)
Article DOI: 10.1021/jm9603126 BindingDB Entry DOI: 10.7270/Q2S46R1Z |
More data for this Ligand-Target Pair | |
Retinoid X receptor alpha
(Mus musculus) | BDBM50407270
(CHEMBL2111790)Show SMILES CC(C)C1=C(C)CCC\C1=C/C(/C)=C\C=C\C(\C)=C\C(O)=O |c:3| Show InChI InChI=1S/C20H28O2/c1-14(2)20-17(5)10-7-11-18(20)12-15(3)8-6-9-16(4)13-19(21)22/h6,8-9,12-14H,7,10-11H2,1-5H3,(H,21,22)/b9-6+,15-8-,16-13+,18-12+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 620 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Alabama at Birmingham
Curated by ChEMBL
| Assay Description Inhibition of [3H]-ATRA binding to mouse Retinoic acid receptor RXR alpha |
J Med Chem 39: 3625-35 (1996)
Article DOI: 10.1021/jm9603126 BindingDB Entry DOI: 10.7270/Q2S46R1Z |
More data for this Ligand-Target Pair | |
Cellular retinoic acid-binding protein I
(Gallus gallus) | BDBM50407270
(CHEMBL2111790)Show SMILES CC(C)C1=C(C)CCC\C1=C/C(/C)=C\C=C\C(\C)=C\C(O)=O |c:3| Show InChI InChI=1S/C20H28O2/c1-14(2)20-17(5)10-7-11-18(20)12-15(3)8-6-9-16(4)13-19(21)22/h6,8-9,12-14H,7,10-11H2,1-5H3,(H,21,22)/b9-6+,15-8-,16-13+,18-12+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Alabama at Birmingham
Curated by ChEMBL
| Assay Description Tested for its ability to inhibit the binding of (all-E-)-RA to cytoplasmic retinoic acid-binding protein (CRABP) from chick skin |
J Med Chem 37: 4499-507 (1995)
BindingDB Entry DOI: 10.7270/Q2H41QFJ |
More data for this Ligand-Target Pair | |
Retinoic acid receptor alpha
(Mus musculus) | BDBM50407270
(CHEMBL2111790)Show SMILES CC(C)C1=C(C)CCC\C1=C/C(/C)=C\C=C\C(\C)=C\C(O)=O |c:3| Show InChI InChI=1S/C20H28O2/c1-14(2)20-17(5)10-7-11-18(20)12-15(3)8-6-9-16(4)13-19(21)22/h6,8-9,12-14H,7,10-11H2,1-5H3,(H,21,22)/b9-6+,15-8-,16-13+,18-12+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Alabama at Birmingham
Curated by ChEMBL
| Assay Description Inhibition of [3H]-ATRA binding to mouse Retinoic acid receptor RAR alpha |
J Med Chem 39: 3625-35 (1996)
Article DOI: 10.1021/jm9603126 BindingDB Entry DOI: 10.7270/Q2S46R1Z |
More data for this Ligand-Target Pair | |
Cellular retinoic acid-binding protein II
(Mus musculus) | BDBM50407270
(CHEMBL2111790)Show SMILES CC(C)C1=C(C)CCC\C1=C/C(/C)=C\C=C\C(\C)=C\C(O)=O |c:3| Show InChI InChI=1S/C20H28O2/c1-14(2)20-17(5)10-7-11-18(20)12-15(3)8-6-9-16(4)13-19(21)22/h6,8-9,12-14H,7,10-11H2,1-5H3,(H,21,22)/b9-6+,15-8-,16-13+,18-12+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | >200 | n/a | n/a | n/a | n/a | n/a |
University of Alabama at Birmingham
Curated by ChEMBL
| Assay Description Inhibition of [3H]-ATRA binding to murine Cytoplasmic retinoic acid binding protein (CRABP) type 2 |
J Med Chem 39: 3625-35 (1996)
Article DOI: 10.1021/jm9603126 BindingDB Entry DOI: 10.7270/Q2S46R1Z |
More data for this Ligand-Target Pair | |
Retinoic acid receptor RXR-alpha
(Homo sapiens (Human)) | BDBM50407270
(CHEMBL2111790)Show SMILES CC(C)C1=C(C)CCC\C1=C/C(/C)=C\C=C\C(\C)=C\C(O)=O |c:3| Show InChI InChI=1S/C20H28O2/c1-14(2)20-17(5)10-7-11-18(20)12-15(3)8-6-9-16(4)13-19(21)22/h6,8-9,12-14H,7,10-11H2,1-5H3,(H,21,22)/b9-6+,15-8-,16-13+,18-12+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 33 | n/a | n/a | n/a | n/a | n/a |
University of Alabama at Birmingham
Curated by ChEMBL
| Assay Description Inhibition of binding to human Retinoic acid receptor RXR DEF domain |
J Med Chem 39: 3625-35 (1996)
Article DOI: 10.1021/jm9603126 BindingDB Entry DOI: 10.7270/Q2S46R1Z |
More data for this Ligand-Target Pair | |
Cellular retinoic acid-binding protein I
(Mus musculus) | BDBM50407270
(CHEMBL2111790)Show SMILES CC(C)C1=C(C)CCC\C1=C/C(/C)=C\C=C\C(\C)=C\C(O)=O |c:3| Show InChI InChI=1S/C20H28O2/c1-14(2)20-17(5)10-7-11-18(20)12-15(3)8-6-9-16(4)13-19(21)22/h6,8-9,12-14H,7,10-11H2,1-5H3,(H,21,22)/b9-6+,15-8-,16-13+,18-12+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | >200 | n/a | n/a | n/a | n/a | n/a |
University of Alabama at Birmingham
Curated by ChEMBL
| Assay Description Inhibition of [3H]-ATRA binding to murine Cytoplasmic retinoic acid binding protein (CRABP) type 1 |
J Med Chem 39: 3625-35 (1996)
Article DOI: 10.1021/jm9603126 BindingDB Entry DOI: 10.7270/Q2S46R1Z |
More data for this Ligand-Target Pair | |