Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-[2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]pr

CHEBI:400286

CHEMBL367360

CID10277333

Target

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Uniprot ID:

Synonyms:

Nuclear receptor subfamily 1 group C member 3

Peroxisome proliferator-activated receptor gamma

PPAR-gamma

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

1FM6 1FM9 1I7I 1K74 1KNU 1NYX 1PRG 1RDT 1WM0 1ZEO 1ZGY 2ATH 2F4B 2FVJ 2G0G 2G0H 2GTK 2HFP 2HWQ 2HWR 2I4J 2I4P 2I4Z 2OM9 2P4Y 2POB 2PRG 2Q59 2Q5P 2Q5S 2Q61 2Q6R 2Q6S 2Q8S 2QMV 2VSR 2VST 2VV0 2VV1 2VV2 2VV3 2VV4 2ZK0 2ZK1 2ZK2 2ZK3 2ZK4 2ZK5 2ZK6 2ZNO 3B3K 3BC5 3CDP 3CDS 3CS8 3CWD 3D6D 3DZU 3DZY 3E00 3ET0 3ET3 3FUR 3G9E 3H0A 3PRG 4PRG

Structure:

4PRG

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	84.0	-

References: