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GPCR

NameNeurotensin receptor type 2
SpeciesHomo sapiens (Human)
GeneNTSR2
Synonymlevocabastine-sensitive neurotensin receptor
neurotensin receptor type 2
high-affinity levocabastine-sensitive neurotensin receptor
NT2R
NTR2
[ Show all ]
DiseaseN/A
Length410
Amino acid sequenceMETSSPRPPRPSSNPGLSLDARLGVDTRLWAKVLFTALYALIWALGAAGNALSAHVVLKARAGRAGRLRHHVLSLALAGLLLLLVGVPVELYSFVWFHYPWVFGDLGCRGYYFVHELCAYATVLSVAGLSAERCLAVCQPLRARSLLTPRRTRWLVALSWAASLGLALPMAVIMGQKHELETADGEPEPASRVCTVLVSRTALQVFIQVNVLVSFVLPLALTAFLNGVTVSHLLALCSQVPSTSTPGSSTPSRLELLSEEGLLSFIVWKKTFIQGGQVSLVRHKDVRRIRSLQRSVQVLRAIVVMYVICWLPYHARRLMYCYVPDDAWTDPLYNFYHYFYMVTNTLFYVSSAVTPLLYNAVSSSFRKLFLEAVSSLCGEHHPMKRLPPKPQSPTLMDTASGFGDPPETRT
UniProtO95665
Protein Data BankN/A
GPCR-HGmod modelO95665
3D structure modelThis predicted structure model is from GPCR-EXP O95665.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2514
IUPHAR310
DrugBankN/A

Ligand

NameCHEMBL2369509
Molecular formulaC38H64N8O8
IUPAC name(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]-[(2S)-butan-2-yl]amino]acetyl]amino]-4-methylpentanoic acid
Molecular weight760.978
Hydrogen bond acceptor11
Hydrogen bond donor8
XlogP-0.8
SynonymsBDBM50342265
CHEMBL1766824
(2S)-2-(2-((2S)-2-((S)-1-((S)-6-amino-2-((S)-2,6-diaminohexanamido)hexanoyl)pyrrolidine-2-carboxamido)-N-sec-butyl-3-(4-hydroxyphenyl)propanamido)acetamido)-4-methylpentanoic acid
Inchi KeyKNEWTNBHAKVQEX-YBEDAUBBSA-N
Inchi IDInChI=1S/C38H64N8O8/c1-5-25(4)46(23-33(48)42-31(38(53)54)21-24(2)3)37(52)30(22-26-14-16-27(47)17-15-26)44-35(50)32-13-10-20-45(32)36(51)29(12-7-9-19-40)43-34(49)28(41)11-6-8-18-39/h14-17,24-25,28-32,47H,5-13,18-23,39-41H2,1-4H3,(H,42,48)(H,43,49)(H,44,50)(H,53,54)/t25-,28-,29-,30-,31-,32-/m0/s1
PubChem CID73346899
ChEMBLCHEMBL2369509
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
Ki330.0 nMPMID21446649ChEMBL
Ki1200.0 nMPMID21446649ChEMBL

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