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SMILES: OC(=O)c1ccccc1C(=O)n1ccnc1

InChI Key: InChIKey=UTELZXZUAQFOCH-UHFFFAOYSA-N

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50080270   
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
Tyrosine-protein kinase Lck


(Homo sapiens (Human))		BDBM50080270
PNG
(2-(Imidazole-1-carbonyl)-benzoic acid | CHEMBL7904...)
Show SMILES OC(=O)c1ccccc1C(=O)n1ccnc1
Show InChI InChI=1S/C11H8N2O3/c14-10(13-6-5-12-7-13)8-3-1-2-4-9(8)11(15)16/h1-7H,(H,15,16)
PDB

UniProtKB/SwissProt

antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

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PubMed
n/an/an/a 1.30E+6n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against Lck SH2 domain

Bioorg Med Chem Lett 9: 2403-6 (1999)


BindingDB Entry DOI: 10.7270/Q2Z89BK7
More data for this
Ligand-Target Pair