Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-(3-carbamoyl-1-methyl-indol-2-yl)disulfanyl-1-methyl-indole-3-carboxamid

CHEBI:365534

CHEMBL157807

CID10386874

Target

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Uniprot ID:

Synonyms:

c-Src

p60-Src

pp60c-src

Proto-oncogene tyrosine-protein kinase Src

EC-Numbers:

2.7.10.2

Organism:

Homo sapiens
Human

PDB IDs:

1A07 1A08 1A09 1A1A 1A1B 1A1C 1A1E 1FMK 1HCS 1HCT 1KSW 1O41 1O42 1O43 1O44 1O45 1O46 1O47 1O48 1O49 1O4A 1O4B 1O4C 1O4D 1O4E 1O4F 1O4G 1O4H 1O4I 1O4J 1O4K 1O4L 1O4M 1O4N 1O4O 1O4P 1O4Q 1O4R 1SHD 1Y57 1YI6 1YOJ 1YOL 1YOM 2BDF 2BDJ 2H8H 2SRC

Structure:

2SRC

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	800	-

References: