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SMILES: Clc1cccc(c1)N1CCN(CC1)C(=O)c1cc(nc2c(cccc12)-c1cccs1)-c1ccccc1

InChI Key:

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50549791   
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
Urokinase plasminogen activator surface receptor


(Homo sapiens (Human))		BDBM50549791
PNG
(CHEMBL4755034)
Show SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1cc(nc2c(cccc12)-c1cccs1)-c1ccccc1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 1.34E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair