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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50130293 (7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | PubMed | 0.400 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Third Tokushima Institute of New Drug Research Curated by PDSP Ki Database | J Pharmacol Exp Ther 274: 329-36 (1995) BindingDB Entry DOI: 10.7270/Q29S1PJ5 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50130293 (7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | PubMed | 0.800 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Third Tokushima Institute of New Drug Research Curated by PDSP Ki Database | J Pharmacol Exp Ther 274: 329-36 (1995) BindingDB Entry DOI: 10.7270/Q29S1PJ5 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50130293 (7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | PubMed | 1.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Third Tokushima Institute of New Drug Research Curated by PDSP Ki Database | J Pharmacol Exp Ther 274: 329-36 (1995) BindingDB Entry DOI: 10.7270/Q29S1PJ5 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | PubMed | 1.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Third Tokushima Institute of New Drug Research Curated by PDSP Ki Database | J Pharmacol Exp Ther 274: 329-36 (1995) BindingDB Entry DOI: 10.7270/Q29S1PJ5 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | PubMed | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Third Tokushima Institute of New Drug Research Curated by PDSP Ki Database | J Pharmacol Exp Ther 274: 329-36 (1995) BindingDB Entry DOI: 10.7270/Q29S1PJ5 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | PubMed | 4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Third Tokushima Institute of New Drug Research Curated by PDSP Ki Database | J Pharmacol Exp Ther 274: 329-36 (1995) BindingDB Entry DOI: 10.7270/Q29S1PJ5 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM82065 (CAS_163839 | NSC_163839 | OPC-4392) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem Patents | PubMed | 9.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Third Tokushima Institute of New Drug Research Curated by PDSP Ki Database | J Pharmacol Exp Ther 274: 329-36 (1995) BindingDB Entry DOI: 10.7270/Q29S1PJ5 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM82065 (CAS_163839 | NSC_163839 | OPC-4392) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem Patents | PubMed | 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Third Tokushima Institute of New Drug Research Curated by PDSP Ki Database | J Pharmacol Exp Ther 274: 329-36 (1995) BindingDB Entry DOI: 10.7270/Q29S1PJ5 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50001888 ((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars | PubMed | 18.3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Third Tokushima Institute of New Drug Research Curated by PDSP Ki Database | J Pharmacol Exp Ther 274: 329-36 (1995) BindingDB Entry DOI: 10.7270/Q29S1PJ5 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM82065 (CAS_163839 | NSC_163839 | OPC-4392) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem Patents | PubMed | 19.8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Third Tokushima Institute of New Drug Research Curated by PDSP Ki Database | J Pharmacol Exp Ther 274: 329-36 (1995) BindingDB Entry DOI: 10.7270/Q29S1PJ5 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50001888 ((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars | PubMed | 46.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Third Tokushima Institute of New Drug Research Curated by PDSP Ki Database | J Pharmacol Exp Ther 274: 329-36 (1995) BindingDB Entry DOI: 10.7270/Q29S1PJ5 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase A (Serratia marcescens) | BDBM50173286 (5-[3-[amino-(methylcarbamoylamino)methylidene]amin...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MMDB PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiA | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase A (Serratia marcescens) | BDBM50257241 (CHEMBL506684 | N-Ac-D-Ala-Arg{N-omega-(N-methylcar...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiA | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50089857 (Argadin) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 33 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50089847 (CHEMBL3577620) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 36 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a... | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase A (Serratia marcescens) | BDBM50257244 (CHEMBL522670 | N-Ac-D-Ala-Arg{N-omega-(N-methylcar...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 90 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiA | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50331851 (Allosamidin | CHEMBL1230997) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | DrugBank Article PubMed | n/a | n/a | 90 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a... | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50257241 (CHEMBL506684 | N-Ac-D-Ala-Arg{N-omega-(N-methylcar...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 91 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiB | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50257240 (CHEMBL450552 | N-Ac-Arg{N-omega-(N-methylcarbanoyl...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiB | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase A (Serratia marcescens) | BDBM50257240 (CHEMBL450552 | N-Ac-Arg{N-omega-(N-methylcarbanoyl...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 140 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiA | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50089854 (CHEMBL3577613) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 217 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a... | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50294763 ((2R,5S,8S,11S,15S)-8-benzyl-15-(4-benzylpiperidine...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 230 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase B | Bioorg Med Chem Lett 19: 2630-3 (2009) Article DOI: 10.1016/j.bmcl.2009.04.013 BindingDB Entry DOI: 10.7270/Q2PG1RSF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50089846 (CHEMBL3577621) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 374 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a... | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase A (Serratia marcescens) | BDBM50257243 ((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL MMDB PC cid PC sid PDB UniChem Similars | Article PubMed | n/a | n/a | 750 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiA | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50257242 (CHEMBL454279 | N-Ac-Asp-D-Ala-Arg{N-omega-(N-methy...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank 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 |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiB | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase A (Serratia marcescens) | BDBM50257242 (CHEMBL454279 | N-Ac-Asp-D-Ala-Arg{N-omega-(N-methy...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiA | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50294757 ((2R,5S,8S,11S,15S)-8-benzyl-15-(4-benzylpiperidine...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase B | Bioorg Med Chem Lett 19: 2630-3 (2009) Article DOI: 10.1016/j.bmcl.2009.04.013 BindingDB Entry DOI: 10.7270/Q2PG1RSF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50089844 (CHEMBL3577623) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a... | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50089845 (CHEMBL3577622) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a... | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50294759 ((2R,5S,8S,11S,15S)-8-benzyl-15-carboxy-5-(3-(imini...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase B | Bioorg Med Chem Lett 19: 2630-3 (2009) Article DOI: 10.1016/j.bmcl.2009.04.013 BindingDB Entry DOI: 10.7270/Q2PG1RSF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50257244 (CHEMBL522670 | N-Ac-D-Ala-Arg{N-omega-(N-methylcar...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiB | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50089853 (CHEMBL3577614) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a... | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50257243 ((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL MMDB PC cid PC sid PDB UniChem Similars | Article PubMed | n/a | n/a | 3.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase B | Bioorg Med Chem 18: 5835-44 (2010) Article DOI: 10.1016/j.bmc.2010.06.093 BindingDB Entry DOI: 10.7270/Q2FQ9WTT | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50257243 ((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL MMDB PC cid PC sid PDB UniChem Similars | Article PubMed | n/a | n/a | 3.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiB | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Acidic mammalian chitinase (Homo sapiens (Human)) | BDBM50438378 (CHEMBL2413400) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of His-tagged recombinant human acidic mammalian chitinase expressed in Escherichia coli Rosetta-gami 2 (DE3) using 4MU-(GlcNAc)2 as subst... | Bioorg Med Chem 21: 3214-20 (2013) Article DOI: 10.1016/j.bmc.2013.03.047 BindingDB Entry DOI: 10.7270/Q2SX6FMS | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Acidic mammalian chitinase (Homo sapiens (Human)) | BDBM50173286 (5-[3-[amino-(methylcarbamoylamino)methylidene]amin...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MMDB PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of human acidic mammalian chitinase | Bioorg Med Chem 17: 6270-8 (2009) Article DOI: 10.1016/j.bmc.2009.07.045 BindingDB Entry DOI: 10.7270/Q2TB17TJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50294762 ((2R,5S,8S,11S,15S)-2-((1H-indol-3-yl)methyl)-8-ben...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase B | Bioorg Med Chem Lett 19: 2630-3 (2009) Article DOI: 10.1016/j.bmcl.2009.04.013 BindingDB Entry DOI: 10.7270/Q2PG1RSF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50294758 ((2R,5S,8S,11S,15S)-8-benzyl-15-carboxy-5-(3-(imini...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase B | Bioorg Med Chem Lett 19: 2630-3 (2009) Article DOI: 10.1016/j.bmcl.2009.04.013 BindingDB Entry DOI: 10.7270/Q2PG1RSF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50173286 (5-[3-[amino-(methylcarbamoylamino)methylidene]amin...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MMDB PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase B | Bioorg Med Chem Lett 19: 2630-3 (2009) Article DOI: 10.1016/j.bmcl.2009.04.013 BindingDB Entry DOI: 10.7270/Q2PG1RSF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50173286 (5-[3-[amino-(methylcarbamoylamino)methylidene]amin...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MMDB PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50173286 (5-[3-[amino-(methylcarbamoylamino)methylidene]amin...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MMDB PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiB | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50173286 (5-[3-[amino-(methylcarbamoylamino)methylidene]amin...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MMDB PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase B | Bioorg Med Chem 18: 5835-44 (2010) Article DOI: 10.1016/j.bmc.2010.06.093 BindingDB Entry DOI: 10.7270/Q2FQ9WTT | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50173286 (5-[3-[amino-(methylcarbamoylamino)methylidene]amin...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MMDB PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a... | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase A (Serratia marcescens) | BDBM50257292 (CHEMBL492713 | N-Ac-D-Ala-Arg{N-omega-(N-methylcar...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiA | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50089851 (CHEMBL3577616) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 7.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a... | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50089848 (CHEMBL3577619) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 8.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a... | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase A (Serratia marcescens) | BDBM50257245 (CHEMBL449892 | N-Ac-Asp-D-Ala-Arg{N-omega-(N-methy...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 8.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiA | Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50294761 ((2R,5S,8S,11S,15S)-2,8-dibenzyl-15-carboxy-5-(3-(i...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 9.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase B | Bioorg Med Chem Lett 19: 2630-3 (2009) Article DOI: 10.1016/j.bmcl.2009.04.013 BindingDB Entry DOI: 10.7270/Q2PG1RSF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50294760 ((2R,5S,8S,11S,15S)-8-benzyl-15-carboxy-5-(3-(imini...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank 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 |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase B | Bioorg Med Chem Lett 19: 2630-3 (2009) Article DOI: 10.1016/j.bmcl.2009.04.013 BindingDB Entry DOI: 10.7270/Q2PG1RSF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Chitinase B (Serratia marcescens) | BDBM50089855 (CHEMBL3577612) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.19E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Kitasato University Curated by ChEMBL | Assay Description Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a... | J Med Chem 58: 4984-97 (2015) Article DOI: 10.1021/acs.jmedchem.5b00175 BindingDB Entry DOI: 10.7270/Q2VT1TV5 | |||||||||||
More data for this Ligand-Target Pair |
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