Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-[3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenyl

CHEBI:408243

CHEMBL360874

CID9946954

Target

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Uniprot ID:

Synonyms:

cAMP-specific 3',5'-cyclic phosphodiesterase 4D

DPDE3

PDE43

EC-Numbers:

3.1.4.17

Organism:

Homo sapiens
Human

PDB IDs:

1E9K 1MKD 1OYN 1PTW 1Q9M 1TB7 1TBB 1XOM 1XON 1XOQ 1XOR 1Y2B 1Y2C 1Y2D 1Y2E 1Y2K 1ZKN 2FM0 2FM5 2PW3 2QYN 3IAK

Structure:

3IAK

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	23000	-

References: