BDBM80934 (2,6-dichlorobenzyl)-(4-pyrrolidinophenyl)amine::(2,6-dichlorobenzyl)[4-(1-pyrrolidinyl)phenyl]amine::MLS000662049::N-[(2,6-dichlorophenyl)methyl]-4-(1-pyrrolidinyl)aniline::N-[(2,6-dichlorophenyl)methyl]-4-pyrrolidin-1-ylaniline::N-[[2,6-bis(chloranyl)phenyl]methyl]-4-pyrrolidin-1-yl-aniline::SMR000292692::cid_893102

SMILES: Clc1cccc(Cl)c1CNc1ccc(cc1)N1CCCC1

InChI Key: InChIKey=AJNJADCNHQHEFK-UHFFFAOYSA-N

Data: 6 IC50

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 6 hits for monomerid = 80934   

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
Cysteine protease ATG4B (Human)	BDBM80934 (cid_893102 | N-[[2,6-bis(chloranyl)phenyl]methyl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.19E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase (Plasmodium falciparum 3D7)	BDBM80934 (cid_893102 | N-[[2,6-bis(chloranyl)phenyl]methyl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.79E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Glucose-6-phosphate 1-dehydrogenase (Human)	BDBM80934 (cid_893102 | N-[[2,6-bis(chloranyl)phenyl]methyl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase (Plasmodium falciparum 3D7)	BDBM80934 (cid_893102 | N-[[2,6-bis(chloranyl)phenyl]methyl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase (Plasmodium falciparum 3D7)	BDBM80934 (cid_893102 | N-[[2,6-bis(chloranyl)phenyl]methyl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Phospholipase A2 (Human)	BDBM80934 (cid_893102 | N-[[2,6-bis(chloranyl)phenyl]methyl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.99E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair