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BDBM50002928 CHEMBL244735

SMILES: CN1N=C(C2CCOCC2)c2ccc(C)cc2N(c2ccc(NCCc3ncc[nH]3)cc2)C1=O

InChI Key: InChIKey=WUXPXQLYHBWAIO-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002928   
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
Parathyroid hormone receptor


(Homo sapiens (Human))
BDBM50002928
PNG
(CHEMBL244735)
Show SMILES CN1N=C(C2CCOCC2)c2ccc(C)cc2N(c2ccc(NCCc3ncc[nH]3)cc2)C1=O |t:2|
Show InChI InChI=1S/C26H30N6O2/c1-18-3-8-22-23(17-18)32(26(33)31(2)30-25(22)19-10-15-34-16-11-19)21-6-4-20(5-7-21)27-12-9-24-28-13-14-29-24/h3-8,13-14,17,19,27H,9-12,15-16H2,1-2H3,(H,28,29)
PDB
MMDB

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Patents


Similars

Article
PubMed
617n/an/an/an/an/an/an/an/a



James Black Foundation

Curated by ChEMBL


Assay Description
Displacement of [125I]-[Nle,8,18 Tyr34]-hPTH(1-34) from human recombinant PTH1R expressed in HEK293 cells


J Med Chem 50: 4789-92 (2007)

Checked by Author
Article DOI: 10.1021/jm0707626
BindingDB Entry DOI: 10.7270/Q2Z039C3
More data for this
Ligand-Target Pair