BDBM50002934 CHEMBL390813

SMILES: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.OC(=O)c1ccc(cc1)N1c2ccccc2C(=NN(Cc2ccccc2)C1=O)C1CCCCC1

InChI Key: InChIKey=ANALXTPTEFGGIT-WZTVWXICSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002934   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Parathyroid hormone receptor (Homo sapiens (Human))	BDBM50002934 (CHEMBL390813) Show SMILES CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.OC(=O)c1ccc(cc1)N1c2ccccc2C(=NN(Cc2ccccc2)C1=O)C1CCCCC1 |c:30| Show InChI InChI=1S/C28H27N3O3.C7H17NO5/c32-27(33)22-15-17-23(18-16-22)31-25-14-8-7-13-24(25)26(21-11-5-2-6-12-21)29-30(28(31)34)19-20-9-3-1-4-10-20;1-8-2-4(10)6(12)7(13)5(11)3-9/h1,3-4,7-10,13-18,21H,2,5-6,11-12,19H2,(H,32,33);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	<1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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