BDBM50103624 40602::CHEBI:3537::Cefaloridine::Cephaloridine::Kefloridin::Loridine

SMILES: [H][C@]12SCC(C[n+]3ccccc3)=C(N1C(=O)[C@H]2NC(=O)Cc1cccs1)C([O-])=O

InChI Key: InChIKey=CZTQZXZIADLWOZ-UHFFFAOYSA-N

Data: 2 KI  2 IC50  1 EC50

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 5 hits for monomerid = 50103624   

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)	BDBM50103624 (CHEBI:3537 | 40602 | Cefaloridine | Cephaloridine ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.25E+6	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 5 (Human)	BDBM50103624 (CHEBI:3537 | 40602 | Cefaloridine | Cephaloridine ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.30E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Nuclear receptor subfamily 1 group I member 2 (Human)	BDBM50103624 (CHEBI:3537 | 40602 | Cefaloridine | Cephaloridine ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.20E+3	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 6 (Rat)	BDBM50103624 (CHEBI:3537 | 40602 | Cefaloridine | Cephaloridine ...) Show SMILES Show InChI	GoogleScholar	UniChem		1.32E+6	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)	BDBM50103624 (CHEBI:3537 | 40602 | Cefaloridine | Cephaloridine ...) Show SMILES Show InChI	GoogleScholar	UniChem		1.14E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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