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BDBM50118294 7-(4-Chloro-phenyl)-7,8,9,10-tetrahydro-7a,11-diaza-benzo[c]fluoren-7-ol::CHEMBL334577

SMILES: OC1(N2CCCN=C2c2c1ccc1ccccc21)c1ccc(Cl)cc1

InChI Key: InChIKey=ADCPRYKGPAHETD-UHFFFAOYSA-N

Data: 3 KI 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50118294
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Sodium-dependent dopamine transporter (Rat)	BDBM50118294 (7-(4-Chloro-phenyl)-7,8,9,10-tetrahydro-7a,11-diaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	37.3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Human)	BDBM50118294 (7-(4-Chloro-phenyl)-7,8,9,10-tetrahydro-7a,11-diaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.10	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rat)	BDBM50118294 (7-(4-Chloro-phenyl)-7,8,9,10-tetrahydro-7a,11-diaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	37	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Human)	BDBM50118294 (7-(4-Chloro-phenyl)-7,8,9,10-tetrahydro-7a,11-diaz...) Show SMILES Show InChI	GoogleScholar	UniChem		2.01	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Human)	BDBM50118294 (7-(4-Chloro-phenyl)-7,8,9,10-tetrahydro-7a,11-diaz...) Show SMILES Show InChI	GoogleScholar	UniChem		5.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Human)	BDBM50118294 (7-(4-Chloro-phenyl)-7,8,9,10-tetrahydro-7a,11-diaz...) Show SMILES Show InChI	GoogleScholar	UniChem		5.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair