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SMILES: CCCCC[P+](CCCCC)(CCCCC)Cc1ccc(NC(=O)c2ccc(C[P+](CCCCC)(CCCCC)CCCCC)cc2)cc1

InChI Key: InChIKey=WGRMFRKBUQUEAC-UHFFFAOYSA-O

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286382   
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))		BDBM50286382
PNG
(4-(Tripentyl-lambda*5*-phosphanylmethyl)-N-[4-(tri...)
Show SMILES CCCCC[P+](CCCCC)(CCCCC)Cc1ccc(NC(=O)c2ccc(C[P+](CCCCC)(CCCCC)CCCCC)cc2)cc1
Show InChI InChI=1S/C45H78NOP2/c1-7-13-19-33-48(34-20-14-8-2,35-21-15-9-3)39-41-25-29-43(30-26-41)45(47)46-44-31-27-42(28-32-44)40-49(36-22-16-10-4,37-23-17-11-5)38-24-18-12-6/h25-32H,7-24,33-40H2,1-6H3/q+1/p+1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
 1.10E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against human IMR 90 fetal lung fibroblast bradykinin receptor B2

Bioorg Med Chem Lett 5: 357-362 (1995)


Article DOI: 10.1016/0960-894X(95)00035-R
BindingDB Entry DOI: 10.7270/Q2S75GTM
More data for this
Ligand-Target Pair