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BDBM50127191 2-(8-(2-Fluoro-benzyl)-6-(3-methoxy-phenyl)-7-methyl-3-{[methyl-(2-pyridin-2-yl-ethyl)-amino]-methyl}-5-oxo-5,8-dihydro-imidazo[1,2-a]pyrimidin-2-yl)-2-methyl-propionic acid methyl ester::CHEMBL298982

SMILES: COC(=O)C(C)(C)c1nc2n(Cc3ccccc3F)c(C)c(-c3cccc(OC)c3)c(=O)n2c1CN(C)CCc1ccccn1

InChI Key: InChIKey=XYCILBLGOTVVJW-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127191   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Gonadotropin releasing hormone 1 (GnRHR1)


(Homo sapiens (Human))
BDBM50127191
PNG
(2-(8-(2-Fluoro-benzyl)-6-(3-methoxy-phenyl)-7-meth...)
Show SMILES COC(=O)C(C)(C)c1nc2n(Cc3ccccc3F)c(C)c(-c3cccc(OC)c3)c(=O)n2c1CN(C)CCc1ccccn1
Show InChI InChI=1S/C35H38FN5O4/c1-23-30(24-13-11-15-27(20-24)44-5)32(42)41-29(22-39(4)19-17-26-14-9-10-18-37-26)31(35(2,3)33(43)45-6)38-34(41)40(23)21-25-12-7-8-16-28(25)36/h7-16,18,20H,17,19,21-22H2,1-6H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.20n/an/an/an/an/an/an/an/a



Neurocrine Biosciences, Inc.

Curated by ChEMBL


Assay Description
Binding affinity against human gonadotropin-releasing hormone receptor


J Med Chem 46: 1769-72 (2003)


Article DOI: 10.1021/jm0205402
BindingDB Entry DOI: 10.7270/Q2474983
More data for this
Ligand-Target Pair