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GPCR

Name	Calcitonin gene-related peptide type 1 receptor
Species	Homo sapiens (Human)
Gene	CALCRL
Synonym	CRLR CLR (unofficial abbreviation in common use) CGRP type 1 receptor Calcitonin receptor-like receptor
Disease	Migraine; Cluster headaches Migraine
Length	461
Amino acid sequence	MEKKCTLNFLVLLPFFMILVTAELEESPEDSIQLGVTRNKIMTAQYECYQKIMQDPIQQAEGVYCNRTWDGWLCWNDVAAGTESMQLCPDYFQDFDPSEKVTKICDQDGNWFRHPASNRTWTNYTQCNVNTHEKVKTALNLFYLTIIGHGLSIASLLISLGIFFYFKSLSCQRITLHKNLFFSFVCNSVVTIIHLTAVANNQALVATNPVSCKVSQFIHLYLMGCNYFWMLCEGIYLHTLIVVAVFAEKQHLMWYYFLGWGFPLIPACIHAIARSLYYNDNCWISSDTHLLYIIHGPICAALLVNLFFLLNIVRVLITKLKVTHQAESNLYMKAVRATLILVPLLGIEFVLIPWRPEGKIAEEVYDYIMHILMHFQGLLVSTIFCFFNGEVQAILRRNWNQYKIQFGNSFSNSEALRSASYTVSTISDGPGYSHDCPSEHLNGKSIHDIENVLLKPENLYN
UniProt	Q16602
Protein Data Bank	3n7r, 6e3y, 6d1u, 5v6y, 4rwg, 4rwf, 3n7s
GPCR-HGmod model	Q16602
3D structure model	This structure is from PDB ID 3n7r.
BioLiP	BL0314647, BL0314642, BL0314643,BL0314645,BL0314648, BL0314644,BL0314646,BL0314649, BL0403127,BL0403130,BL0403133,, BL0403128,BL0403131,BL0403134,, BL0403129,BL0403132,BL0403135,, BL0425957,BL0425959,BL0425961, BL0425958,BL0425960,BL0425962, BL0427207,BL0427208, BL0314641, BL0183084, BL0183083, BL0183080, BL0183079
Therapeutic Target Database	T32262
ChEMBL	CHEMBL3798
IUPHAR	N/A
DrugBank	BE0009009

Ligand

Name	CHEMBL3943580
Molecular formula	C30H25N5O2
IUPAC name	(3S)-2-oxo-N-(6-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxamide
Molecular weight	487.563
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	2.8
Synonyms	US9227973, 5 isomer A US9227973, 6 isomer A BDBM200561 SCHEMBL16616018
Inchi Key	AWNPJVVXALCZPP-JNEGJYOXSA-N
Inchi ID	InChI=1S/C30H25N5O2/c36-28(34-24-14-20(18-6-2-1-3-7-18)12-19-8-4-10-31-26(19)24)22-13-21-15-30(16-25(21)33-17-22)23-9-5-11-32-27(23)35-29(30)37/h1-11,13,17,20,24H,12,14-16H2,(H,34,36)(H,32,35,37)/t20?,24?,30-/m0/s1
PubChem CID	72194611
ChEMBL	CHEMBL3943580
IUPHAR	N/A
BindingDB	200561
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	22.0 nM	, None	BindingDB,ChEMBL
IC50	78.0 nM	, None	BindingDB,ChEMBL
IC50	150.0 nM	None	ChEMBL
IC50	4600.0 nM	None	ChEMBL

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