BDBM50361473 CHEMBL1435274

SMILES: c1cc2c(ccnc2c(c1)O)C(=O)O

InChI Key: InChIKey=KPTUKANGPPVLMD-UHFFFAOYSA-N

Data: 3 IC50

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 = 50361473   

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
VIM-2 type metallo-beta-lactamase (Pseudomonas aeruginosa)	BDBM50361473 (CHEMBL1435274 | US12377086, Compound 44) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Metallo-beta lactamase [126-247,M154L] (Klebsiella pneumoniae)	BDBM50361473 (CHEMBL1435274 | US12377086, Compound 44) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Lysine-specific demethylase 4A (Human)	BDBM50361473 (CHEMBL1435274 | US12377086, Compound 44) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Egl nine homolog 1 (Human)	BDBM50361473 (CHEMBL1435274 | US12377086, Compound 44) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hypoxia-inducible factor 1-alpha inhibitor (Human)	BDBM50361473 (CHEMBL1435274 | US12377086, Compound 44) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Metallo-beta lactamase [126-247,M154L] (Klebsiella pneumoniae)	BDBM50361473 (CHEMBL1435274 | US12377086, Compound 44) Show SMILES Show InChI	GoogleScholar	UniChem		660	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
VIM-2 type metallo-beta-lactamase (Pseudomonas aeruginosa)	BDBM50361473 (CHEMBL1435274 | US12377086, Compound 44) Show SMILES Show InChI	GoogleScholar	UniChem		670	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair