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SMILES: NC[C@H]1C[C@H](CN1C(=O)c1ccc2ccccc2c1)OCc1ccccc1

InChI Key: InChIKey=ROTSHVRWLRNQLZ-FGZHOGPDSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093766   
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
B2 bradykinin receptor


(Homo sapiens (Human))		BDBM50093766
PNG
(((2R,4R)-2-Aminomethyl-4-benzyloxy-pyrrolidin-1-yl...)
Show SMILES NC[C@H]1C[C@H](CN1C(=O)c1ccc2ccccc2c1)OCc1ccccc1
Show InChI InChI=1S/C23H24N2O2/c24-14-21-13-22(27-16-17-6-2-1-3-7-17)15-25(21)23(26)20-11-10-18-8-4-5-9-19(18)12-20/h1-12,21-22H,13-16,24H2/t21-,22-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/a 6.60E+4n/an/an/an/an/a



Roche Bioscience

Curated by ChEMBL


Assay Description
Compound was assayed for binding against the human Bradykinin receptor B2 expressed in CHO cells

Bioorg Med Chem Lett 10: 2421-5 (2001)


BindingDB Entry DOI: 10.7270/Q20001BH
More data for this
Ligand-Target Pair