BDBM50370587 CEFAZOLIN

SMILES: Cc1nnc(s1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)Cn4cnnn4)SC2)C(=O)O

InChI Key: InChIKey=MLYYVTUWGNIJIB-UHFFFAOYSA-N

Data: 7 KI

PDB links: 1 PDB ID matches this monomer.

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 7 hits for monomerid = 50370587   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Solute carrier family 22 member 6 (Human)	BDBM50370587 (CEFAZOLIN) Show SMILES Show InChI	GoogleScholar	UniChem		180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 8 (Human)	BDBM50370587 (CEFAZOLIN) Show SMILES Show InChI	GoogleScholar	UniChem		550	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 11 (Human)	BDBM50370587 (CEFAZOLIN) Show SMILES Show InChI	GoogleScholar	UniChem		1.74E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 6 (Rat)	BDBM50370587 (CEFAZOLIN) Show SMILES Show InChI	GoogleScholar	UniChem		4.50E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 6 (Rat)	BDBM50370587 (CEFAZOLIN) Show SMILES Show InChI	GoogleScholar	UniChem		5.60E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 8 (Rat)	BDBM50370587 (CEFAZOLIN) Show SMILES Show InChI	GoogleScholar	UniChem		7.80E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 15 member 1 (Human)	BDBM50370587 (CEFAZOLIN) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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