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BDBM50064934 CHEMBL76851::{1-[3-(4-Carbamimidoyl-benzoylamino)-2,2,4-trimethyl-pentanoyl]-piperidin-4-yl}-acetic acid

SMILES: CC(C)C(NC(=O)c1ccc(cc1)C(N)=N)C(C)(C)C(=O)N1CCC(CC(O)=O)CC1

InChI Key: InChIKey=AQIWTLCCMPNDGQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50064934   
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
Integrin alpha-IIb/beta-3


(Homo sapiens (Human))
BDBM50064934
PNG
(CHEMBL76851 | {1-[3-(4-Carbamimidoyl-benzoylamino)...)
Show SMILES CC(C)C(NC(=O)c1ccc(cc1)C(N)=N)C(C)(C)C(=O)N1CCC(CC(O)=O)CC1
Show InChI InChI=1S/C23H34N4O4/c1-14(2)19(26-21(30)17-7-5-16(6-8-17)20(24)25)23(3,4)22(31)27-11-9-15(10-12-27)13-18(28)29/h5-8,14-15,19H,9-13H2,1-4H3,(H3,24,25)(H,26,30)(H,28,29)
PDB

KEGG

UniProtKB/SwissProt

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DrugBank
antibodypedia
antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.60n/an/an/an/an/an/a



Nippon Steel Corporation

Curated by ChEMBL


Assay Description
Binding affinity to human fibrinogen receptor


J Med Chem 41: 2345-60 (1998)


Article DOI: 10.1021/jm980126v
BindingDB Entry DOI: 10.7270/Q2WD3ZPH
More data for this
Ligand-Target Pair