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BDBM50067220 CHEMBL130405::{7-[4-(N-Propylcarbamimidoyl)-benzoylamino]-1,2,3,4-tetrahydro-naphthalen-2-yl}-acetic acid

SMILES: CCCNC(=N)c1ccc(cc1)C(=O)Nc1ccc2CCC(CC(O)=O)Cc2c1

InChI Key: InChIKey=CQHDUHCWSJOZFD-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50067220   
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))
BDBM50067220
PNG
(CHEMBL130405 | {7-[4-(N-Propylcarbamimidoyl)-benzo...)
Show SMILES CCCNC(=N)c1ccc(cc1)C(=O)Nc1ccc2CCC(CC(O)=O)Cc2c1
Show InChI InChI=1S/C23H27N3O3/c1-2-11-25-22(24)17-5-7-18(8-6-17)23(29)26-20-10-9-16-4-3-15(13-21(27)28)12-19(16)14-20/h5-10,14-15H,2-4,11-13H2,1H3,(H2,24,25)(H,26,29)(H,27,28)
PDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 0.130n/an/an/an/an/an/a



Mitsui Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Inhibition of Fibronogen binding to Immobilized Human Fibrinogen Receptor.


J Med Chem 41: 4036-52 (1998)


Article DOI: 10.1021/jm9801859
BindingDB Entry DOI: 10.7270/Q24M93N7
More data for this
Ligand-Target Pair