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BindingDB contains 3.2M data for 1.4M Compounds and 11.5K Targets. Of those, 1.6M data for 780K Compounds and 4.8K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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17 articles for thisTarget


The following articles (labelled with PubMed ID or TBD) are for your review

PMID
Cmpds
Data
Article Title
Organization
4
RPR203494 a pyrimidine analogue of the p38 inhibitor RPR200765A with an improved in vitro potency.EBI
Aventis Pharma
11
Fine Tuning of physico-chemical parameters to optimise a new series of novobiocin analogues.EBI
Aventis Pharma
11
Principles governing the binding of a class of non-peptidic inhibitors to the SH2 domain of src studied by X-ray analysis.EBI
Aventis Pharma
7
Design and synthesis of bridged gamma-lactams as analogues of beta-lactam antibiotics.EBI
Aventis Pharma
65
Structural requirements for inhibition of the neuronal nitric oxide synthase (NOS-I): 3D-QSAR analysis of 4-oxo- and 4-amino-pteridine-based inhibitors.EBI
Aventis Pharma
43
Small ligands interacting with the phosphotyrosine binding pocket of the Src SH2 protein.EBI
Aventis Pharma
30
Discovery of highly potent Src SH2 binders: structure-activity studies and X-ray structures.EBI
Aventis Pharma
4
Imidazole-based ligands of the Src SH2 protein.EBI
Aventis Pharma
2
Discovery of an orally active non-peptide fibrinogen receptor antagonist based on the hydantoin scaffold.EBI
Aventis Pharma
14
Synthesis of analogues of the O-beta-D-ribofuranosyl nucleoside moiety of liposidomycins. Part 1: contribution of the amino group and the uracil moiety upon the inhibition of MraY.EBI
Aventis Pharma
9
Solid-phase optimisation of achiral amidinobenzyl indoles as potent and selective factor Xa inhibitors.EBI
Aventis Pharma
11
An algorithm-directed two-component library synthesized via solid-phase methodology yielding potent and orally bioavailable p38 MAP kinase inhibitors.EBI
Aventis Pharma
1
Affinity of cyamemazine, an anxiolytic antipsychotic drug, for human recombinant dopamine vs. serotonin receptor subtypes.BDB
Aventis Pharma
28
Requirements for specific binding of low affinity inhibitor fragments to the SH2 domain of (pp60)Src are identical to those for high affinity binding of full length inhibitors.BDB
Aventis Pharma
4
Crystal structures of human factor Xa complexed with potent inhibitors.BDB
Aventis Pharma
5
Molecular structures of human factor Xa complexed with ketopiperazine inhibitors: preference for a neutral group in the S1 pocket.BDB
Aventis Pharma
30
Probing the subpockets of factor Xa reveals two binding modes for inhibitors based on a 2-carboxyindole scaffold: a study combining structure-activity relationship and X-ray crystallography.BDB
Aventis Pharma