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Drug-Target Interaction

Drug

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PubChem ID:44401556
Structure:
Synonyms:
CHEBI:424698
CHEMBL372464

Target

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Uniprot ID:MK14_HUMAN
Synonyms:
CSAID-binding protein
CSBP
Cytokine suppressive anti-inflammatory drug-binding protein
MAP kinase MXI2
MAP kinase p38 alpha
MAX-interacting protein 2
Mitogen-activated protein kinase 14
Mitogen-activated protein kinase p38 alpha
SAPK2A
EC-Numbers:2.7.11.24
Organism:Homo sapiens
Human
PDB IDs:1A9U 1BL6 1BL7 1BMK 1DI9 1IAN 1KV1 1KV2 1M7Q 1OUK 1OUY 1OVE 1OZ1 1R39 1R3C 1W7H 1W82 1W83 1W84 1WBN 1WBO 1WBS 1WBT 1WBV 1WBW 1WFC 1YQJ 1ZYJ 1ZZ2 1ZZL 2BAJ 2BAK 2BAL 2BAQ 2FSL 2FSM 2FSO 2FST 2GFS 2I0H 2NPQ 2OKR 2ONL 2PKJ 2PTJ 2PTO 2PV5 2PV8 2QD9 2RG5 2RG6 2ZAZ 2ZB0 2ZB1 3BV2 3BV3 3BX5 3C5U 3CG2 3CTQ 3D7Z 3D83 3DS6 3DT1 3E92 3E93 3FC1 3GC7 3GCP 3GCQ 3GCS 3GCU 3GCV 3GFE 3HA8 3HL7 3HLL 3HRB 3HVC
Structure:
3HVC

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->1000-

References: