BDBM50317547 CHEMBL4163812

SMILES: C1CCC(CC1)N2C(=C(C(=O)N(C2=O)C3CCCCC3)C(=O)NCC(=O)O)O

InChI Key: InChIKey=NVTKJBXOBFRPLQ-UHFFFAOYSA-N

Data: 1 KI  7 IC50

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50317547   

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
Prolyl hydroxylase EGLN2 (Human)	BDBM50317547 (CHEMBL4163812) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.5	n/a	n/a	n/a	n/a	n/a	n/a
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Prolyl hydroxylase EGLN3 (Human)	BDBM50317547 (CHEMBL4163812) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.5	n/a	n/a	n/a	n/a	n/a	n/a
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Egl nine homolog 1 (Human)	BDBM50317547 (CHEMBL4163812) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
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Egl nine homolog 1 (Human)	BDBM50317547 (CHEMBL4163812) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	67	n/a	n/a	n/a	n/a	n/a	n/a
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Prolyl 3-hydroxylase OGFOD1 (Human)	BDBM50317547 (CHEMBL4163812) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Prolyl 4-hydroxylase (PBCV-1)	BDBM50317547 (CHEMBL4163812) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.34E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Hypoxia-inducible factor 1-alpha inhibitor (Human)	BDBM50317547 (CHEMBL4163812) 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
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Prolyl 4-hydroxylase (PBCV-1)	BDBM50317547 (CHEMBL4163812) Show SMILES Show InChI	GoogleScholar	UniChem		7.65E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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