Found 51 hits with Last Name = 'aldcroft' and Initial = 'c' Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213911
(2-(2-cyclohexyl-4-(trifluoromethyl)phenoxy)acetic ...)Show InChI InChI=1S/C15H17F3O3/c16-15(17,18)11-6-7-13(21-9-14(19)20)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213919
(2-(4-chloro-2-cycloheptylphenoxy)acetic acid | CHE...)Show InChI InChI=1S/C15H19ClO3/c16-12-7-8-14(19-10-15(17)18)13(9-12)11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,17,18) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 59 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213912
((S)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid...)Show InChI InChI=1S/C15H19ClO3/c1-10(15(17)18)19-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,17,18)/t10-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 75 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213922
(2-(4-bromo-2-cyclohexylphenoxy)acetic acid | CHEMB...)Show InChI InChI=1S/C14H17BrO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 83 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213908
(2-(4-chloro-2-(1-methylcyclohexyl)phenoxy)acetic a...)Show InChI InChI=1S/C15H19ClO3/c1-15(7-3-2-4-8-15)12-9-11(16)5-6-13(12)19-10-14(17)18/h5-6,9H,2-4,7-8,10H2,1H3,(H,17,18) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213907
((3-cyclohexyl-4'-fluoro-biphenyl-4-yloxy)-acetic a...)Show InChI InChI=1S/C20H21FO3/c21-17-9-6-14(7-10-17)16-8-11-19(24-13-20(22)23)18(12-16)15-4-2-1-3-5-15/h6-12,15H,1-5,13H2,(H,22,23) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 99 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213917
(2-(4-chloro-2-cyclopentylphenoxy)acetic acid | CHE...)Show InChI InChI=1S/C13H15ClO3/c14-10-5-6-12(17-8-13(15)16)11(7-10)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,16) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 150 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213909
(2-(4-chloro-2-cyclohexylphenoxy)acetic acid | CHEM...)Show InChI InChI=1S/C14H17ClO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 154 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213915
(2-(4-cyano-2-cyclohexylphenoxy)acetic acid | CHEMB...)Show InChI InChI=1S/C15H17NO3/c16-9-11-6-7-14(19-10-15(17)18)13(8-11)12-4-2-1-3-5-12/h6-8,12H,1-5,10H2,(H,17,18) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 230 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213918
(2-(2-cyclohexylphenoxy)acetic acid | CHEMBL247739)Show InChI InChI=1S/C14H18O3/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,15,16) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 311 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213926
(2-(2-cyclohexyl-4-methylphenoxy)acetic acid | CHEM...)Show InChI InChI=1S/C15H20O3/c1-11-7-8-14(18-10-15(16)17)13(9-11)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 353 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213913
(2-(2-cyclohexyl-4-fluorophenoxy)acetic acid | CHEM...)Show InChI InChI=1S/C14H17FO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 446 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213921
(2-(2-cyclohexyl-4-methoxyphenoxy)acetic acid | CHE...)Show InChI InChI=1S/C15H20O4/c1-18-12-7-8-14(19-10-15(16)17)13(9-12)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 782 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213910
(3-(4-chloro-2-cyclohexylphenoxy)propanoic acid | C...)Show InChI InChI=1S/C15H19ClO3/c16-12-6-7-14(19-9-8-15(17)18)13(10-12)11-4-2-1-3-5-11/h6-7,10-11H,1-5,8-9H2,(H,17,18) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 799 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213908
(2-(4-chloro-2-(1-methylcyclohexyl)phenoxy)acetic a...)Show InChI InChI=1S/C15H19ClO3/c1-15(7-3-2-4-8-15)12-9-11(16)5-6-13(12)19-10-14(17)18/h5-6,9H,2-4,7-8,10H2,1H3,(H,17,18) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.21E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213919
(2-(4-chloro-2-cycloheptylphenoxy)acetic acid | CHE...)Show InChI InChI=1S/C15H19ClO3/c16-12-7-8-14(19-10-15(17)18)13(9-12)11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,17,18) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.88E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213928
(4-(4-chloro-2-cyclohexylphenoxy)butanoic acid | CH...)Show InChI InChI=1S/C16H21ClO3/c17-13-8-9-15(20-10-4-7-16(18)19)14(11-13)12-5-2-1-3-6-12/h8-9,11-12H,1-7,10H2,(H,18,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.99E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213920
((R)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid...)Show InChI InChI=1S/C15H19ClO3/c1-10(15(17)18)19-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,17,18)/t10-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin E2 receptor EP2 subtype
(Homo sapiens (Human)) | BDBM50213909
(2-(4-chloro-2-cyclohexylphenoxy)acetic acid | CHEM...)Show InChI InChI=1S/C14H17ClO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid EP2 receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213924
(CHEMBL247131 | methyl 2-(4-chloro-2-cyclohexylphen...)Show InChI InChI=1S/C15H19ClO3/c1-18-15(17)10-19-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.28E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213912
((S)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid...)Show InChI InChI=1S/C15H19ClO3/c1-10(15(17)18)19-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,17,18)/t10-/m0/s1 | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.49E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213925
(2-(2-allyl-4-chlorophenoxy)acetic acid | CHEMBL245...)Show InChI InChI=1S/C11H11ClO3/c1-2-3-8-6-9(12)4-5-10(8)15-7-11(13)14/h2,4-6H,1,3,7H2,(H,13,14) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
| Article PubMed
| 4.74E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213917
(2-(4-chloro-2-cyclopentylphenoxy)acetic acid | CHE...)Show InChI InChI=1S/C13H15ClO3/c14-10-5-6-12(17-8-13(15)16)11(7-10)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,16) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213925
(2-(2-allyl-4-chlorophenoxy)acetic acid | CHEMBL245...)Show InChI InChI=1S/C11H11ClO3/c1-2-3-8-6-9(12)4-5-10(8)15-7-11(13)14/h2,4-6H,1,3,7H2,(H,13,14) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
| Article PubMed
| 5.13E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213922
(2-(4-bromo-2-cyclohexylphenoxy)acetic acid | CHEMB...)Show InChI InChI=1S/C14H17BrO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213907
((3-cyclohexyl-4'-fluoro-biphenyl-4-yloxy)-acetic a...)Show InChI InChI=1S/C20H21FO3/c21-17-9-6-14(7-10-17)16-8-11-19(24-13-20(22)23)18(12-16)15-4-2-1-3-5-15/h6-12,15H,1-5,13H2,(H,22,23) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 6.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213909
(2-(4-chloro-2-cyclohexylphenoxy)acetic acid | CHEM...)Show InChI InChI=1S/C14H17ClO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 7.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213924
(CHEMBL247131 | methyl 2-(4-chloro-2-cyclohexylphen...)Show InChI InChI=1S/C15H19ClO3/c1-18-15(17)10-19-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3 | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 8.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213915
(2-(4-cyano-2-cyclohexylphenoxy)acetic acid | CHEMB...)Show InChI InChI=1S/C15H17NO3/c16-9-11-6-7-14(19-10-15(17)18)13(8-11)12-4-2-1-3-5-12/h6-8,12H,1-5,10H2,(H,17,18) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213920
((R)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid...)Show InChI InChI=1S/C15H19ClO3/c1-10(15(17)18)19-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,17,18)/t10-/m1/s1 | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213923
(2-(4-chloro-2-cyclohexylphenoxy)ethanol | CHEMBL39...)Show InChI InChI=1S/C14H19ClO2/c15-12-6-7-14(17-9-8-16)13(10-12)11-4-2-1-3-5-11/h6-7,10-11,16H,1-5,8-9H2 | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213914
(5-((4-chloro-2-cyclohexylphenoxy)methyl)-1H-tetraz...)Show InChI InChI=1S/C14H17ClN4O/c15-11-6-7-13(20-9-14-16-18-19-17-14)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17,18,19) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213918
(2-(2-cyclohexylphenoxy)acetic acid | CHEMBL247739)Show InChI InChI=1S/C14H18O3/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,15,16) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213911
(2-(2-cyclohexyl-4-(trifluoromethyl)phenoxy)acetic ...)Show InChI InChI=1S/C15H17F3O3/c16-15(17,18)11-6-7-13(21-9-14(19)20)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,19,20) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213916
(2-(4-chloro-2-cyclohexylphenoxy)-N-(methylsulfonyl...)Show InChI InChI=1S/C15H20ClNO4S/c1-22(19,20)17-15(18)10-21-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,17,18) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Thromboxane A2 receptor
(Homo sapiens (Human)) | BDBM50213909
(2-(4-chloro-2-cyclohexylphenoxy)acetic acid | CHEM...)Show InChI InChI=1S/C14H17ClO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid TP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213914
(5-((4-chloro-2-cyclohexylphenoxy)methyl)-1H-tetraz...)Show InChI InChI=1S/C14H17ClN4O/c15-11-6-7-13(20-9-14-16-18-19-17-14)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17,18,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213927
(((4-chloro-o-tolyl)oxy)acetic acid, | (4-chloro-2-...)Show InChI InChI=1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213916
(2-(4-chloro-2-cyclohexylphenoxy)-N-(methylsulfonyl...)Show InChI InChI=1S/C15H20ClNO4S/c1-22(19,20)17-15(18)10-21-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,17,18) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor 2
(Homo sapiens (Human)) | BDBM50213923
(2-(4-chloro-2-cyclohexylphenoxy)ethanol | CHEMBL39...)Show InChI InChI=1S/C14H19ClO2/c15-12-6-7-14(17-9-8-16)13(10-12)11-4-2-1-3-5-11/h6-7,10-11,16H,1-5,8-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213913
(2-(2-cyclohexyl-4-fluorophenoxy)acetic acid | CHEM...)Show InChI InChI=1S/C14H17FO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213926
(2-(2-cyclohexyl-4-methylphenoxy)acetic acid | CHEM...)Show InChI InChI=1S/C15H20O3/c1-11-7-8-14(18-10-15(16)17)13(9-11)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,17) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213910
(3-(4-chloro-2-cyclohexylphenoxy)propanoic acid | C...)Show InChI InChI=1S/C15H19ClO3/c16-12-6-7-14(19-9-8-15(17)18)13(10-12)11-4-2-1-3-5-11/h6-7,10-11H,1-5,8-9H2,(H,17,18) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213928
(4-(4-chloro-2-cyclohexylphenoxy)butanoic acid | CH...)Show InChI InChI=1S/C16H21ClO3/c17-13-8-9-15(20-10-4-7-16(18)19)14(11-13)12-5-2-1-3-6-12/h8-9,11-12H,1-7,10H2,(H,18,19) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213927
(((4-chloro-o-tolyl)oxy)acetic acid, | (4-chloro-2-...)Show InChI InChI=1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) | UniProtKB/SwissProt
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CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Prostaglandin D2 receptor
(Homo sapiens (Human)) | BDBM50213921
(2-(2-cyclohexyl-4-methoxyphenoxy)acetic acid | CHE...)Show InChI InChI=1S/C15H20O4/c1-18-12-7-8-14(19-10-15(16)17)13(9-12)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,16,17) | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Binding affinity at prostanoid DP receptor |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50213919
(2-(4-chloro-2-cycloheptylphenoxy)acetic acid | CHE...)Show InChI InChI=1S/C15H19ClO3/c16-12-7-8-14(19-10-15(17)18)13(9-12)11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,17,18) | PDB
UniProtKB/SwissProt
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 |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Inhibition of CYP2D6 |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C9
(Homo sapiens (Human)) | BDBM50213919
(2-(4-chloro-2-cycloheptylphenoxy)acetic acid | CHE...)Show InChI InChI=1S/C15H19ClO3/c16-12-7-8-14(19-10-15(17)18)13(9-12)11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,17,18) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia 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 |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Inhibition of CYP2C9 |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50213919
(2-(4-chloro-2-cycloheptylphenoxy)acetic acid | CHE...)Show InChI InChI=1S/C15H19ClO3/c16-12-7-8-14(19-10-15(17)18)13(9-12)11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,17,18) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia 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 |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C19
(Homo sapiens (Human)) | BDBM50213919
(2-(4-chloro-2-cycloheptylphenoxy)acetic acid | CHE...)Show InChI InChI=1S/C15H19ClO3/c16-12-7-8-14(19-10-15(17)18)13(9-12)11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,17,18) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia 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 |
Novartis Institutes of Biomedical Research
Curated by ChEMBL
| Assay Description Inhibition of CYP2C19 |
Bioorg Med Chem Lett 17: 4347-50 (2007)
Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M |
More data for this Ligand-Target Pair | |