BDBM50217497 CHEMBL395599::tert-butyl 2-((3R,7R)-2-oxo-3-(4-(2-oxo-1,2-dihydroquinazolin-3(4H)-yl)piperidine-1-carboxamido)-7-phenylazepan-1-yl)acetate

SMILES: CC(C)(C)OC(=O)CN1[C@H](CCC[C@@H](NC(=O)N2CCC(CC2)N2Cc3ccccc3NC2=O)C1=O)c1ccccc1

InChI Key: InChIKey=FFKJRZZAQCOLKI-KAYWLYCHSA-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 = 50217497   

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
Calcitonin gene-related peptide type 1 receptor/Receptor activity-modifying protein 1 (Homo sapiens (Human))	BDBM50217497 (CHEMBL395599 | tert-butyl 2-((3R,7R)-2-oxo-3-(4-(2...) Show SMILES CC(C)(C)OC(=O)CN1[C@H](CCC[C@@H](NC(=O)N2CCC(CC2)N2Cc3ccccc3NC2=O)C1=O)c1ccccc1 Show InChI InChI=1S/C32H41N5O5/c1-32(2,3)42-28(38)21-37-27(22-10-5-4-6-11-22)15-9-14-26(29(37)39)34-30(40)35-18-16-24(17-19-35)36-20-23-12-7-8-13-25(23)33-31(36)41/h4-8,10-13,24,26-27H,9,14-21H2,1-3H3,(H,33,41)(H,34,40)/t26-,27-/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	934	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [125I]CGRP from human CL receptor in RAMP1 membranes				Bioorg Med Chem Lett 17: 4795-8 (2007) Article DOI: 10.1016/j.bmcl.2007.06.062 BindingDB Entry DOI: 10.7270/Q2JS9Q4D
					More data for this Ligand-Target Pair