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Drug-Target Interaction

Drug

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PubChem ID:158782
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(DOTA(0)-Phe(1)-Tyr(3))octreotide
2-[4-[2-[[(2R)-1-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-[[(2R,3R)-1
204318-14-9
AC1L4KLV
CHEBI:420848
CHEMBL408350
CID158782
Edotreotide
Edotreotide [USAN]
L-Cysteinamide, N-((4,7,10-tris(carboxymetnyl)-1,4,7,10-tetraazacyclodec-1-yl)acetyl)-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic(2-7)-disulfide
N-((4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacycoldodec-1-yl)acetyl-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryprophyl-L-lysyl-L-threonyl-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl)-L cysteinamide cyclic (2-7)-disulfide
SMT 487
SMT-487

Target

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Uniprot ID:SSR2_HUMAN
Synonyms:
Somatostatin receptor type 2
SRIF-1
SS2R
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--14-

References: