Affinity Data by PDB ID

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PDB code 2EXC

Identical Ligands in BindingDB

Found 4 hits Enzyme Inhibition Constant Data
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Mitogen-activated protein kinase 10 (356/356 = 100%)^† (Homo sapiens (Human))	BDBM50178839 (CHEMBL202676 \| cis-N-(4-(2-(4-fluorophenylamino)py...) Show SMILES Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem Similars	MMDB PDB Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Södertälje Curated by ChEMBL					Assay Description Inhibition of JNK3				Bioorg Med Chem Lett 16: 1397-401 (2006) Article DOI: 10.1016/j.bmcl.2005.11.039 BindingDB Entry DOI: 10.7270/Q2KP81R3
AstraZeneca R&D Södertälje Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
Mitogen-activated protein kinase 8 (334/356 = 94%)^† (Homo sapiens (Human))	BDBM50178839 (CHEMBL202676 \| cis-N-(4-(2-(4-fluorophenylamino)py...) Show SMILES Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem Similars	MMDB PDB Article PubMed	n/a	n/a	88	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Södertälje Curated by ChEMBL					Assay Description Inhibition of JNK1				Bioorg Med Chem Lett 16: 1397-401 (2006) Article DOI: 10.1016/j.bmcl.2005.11.039 BindingDB Entry DOI: 10.7270/Q2KP81R3
AstraZeneca R&D Södertälje Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
Mitogen-activated protein kinase 10 (356/356 = 100%)^† (Homo sapiens (Human))	BDBM50178847 (CHEMBL203631 \| N-{2'-[(4-FLUOROPHENYL)AMINO]-4,4'-...) Show SMILES Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars	DrugBank MMDB PDB Article PubMed	n/a	n/a	235	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Södertälje Curated by ChEMBL					Assay Description Inhibition of JNK3				Bioorg Med Chem Lett 16: 1397-401 (2006) Article DOI: 10.1016/j.bmcl.2005.11.039 BindingDB Entry DOI: 10.7270/Q2KP81R3
AstraZeneca R&D Södertälje Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
Mitogen-activated protein kinase 8 (334/356 = 94%)^† (Homo sapiens (Human))	BDBM50178847 (CHEMBL203631 \| N-{2'-[(4-FLUOROPHENYL)AMINO]-4,4'-...) Show SMILES Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars	MMDB PDB Article PubMed	n/a	n/a	1.28E+3	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Södertälje Curated by ChEMBL					Assay Description Inhibition of JNK1				Bioorg Med Chem Lett 16: 1397-401 (2006) Article DOI: 10.1016/j.bmcl.2005.11.039 BindingDB Entry DOI: 10.7270/Q2KP81R3
AstraZeneca R&D Södertälje Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)

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_* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
† Identities from BLAST output