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BDBM50211285 CHEMBL3948507

SMILES: C[C@@H](O)[C@H](N)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(O)=O

InChI Key: InChIKey=VKODOMUDNCCCQR-WCOIOQJZSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211285   
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
Platelet glycoprotein VI


(Homo sapiens (Human))		BDBM50211285
PNG
(CHEMBL3948507)
Show SMILES C[C@@H](O)[C@H](N)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(O)=O |r|
Show InChI InChI=1S/C43H52N8O13/c1-22(46-38(58)32(18-26-20-45-29-11-7-6-10-28(26)29)49-41(61)33(19-35(55)56)50-42(62)36(44)23(2)53)37(57)47-30(17-25-12-14-27(54)15-13-25)39(59)48-31(16-24-8-4-3-5-9-24)40(60)51-34(21-52)43(63)64/h3-15,20,22-23,30-34,36,45,52-54H,16-19,21,44H2,1-2H3,(H,46,58)(H,47,57)(H,48,59)(H,49,61)(H,50,62)(H,51,60)(H,55,56)(H,63,64)/t22-,23+,30-,31-,32-,33-,34-,36-/m0/s1
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/a 5.70n/an/an/an/an/a



Academy of Scientific and Innovative Research

Curated by ChEMBL


Assay Description
Binding affinity to GP6 receptor (unknown origin) by NMR method

J Med Chem 60: 322-337 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01360
BindingDB Entry DOI: 10.7270/Q24T6MJ1
More data for this
Ligand-Target Pair