BDBM12372 1-{[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl}-N-[1-(propan-2-yl)piperidin-4-yl]-1H-indole-2-carboxamide::2-Carboxyindole Scaffold 1::2-carboxyindole 22::2-carboxyindole-based inhibitor 10

SMILES: CC(C)N1CCC(CC1)NC(=O)c1cc2ccccc2n1Cc1cc(on1)-c1ccc(Cl)s1

InChI Key: InChIKey=MMGXOGPDBICRQF-UHFFFAOYSA-N

Data: 7 KI

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 = 12372   

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
Coagulation factor X (Human)	BDBM12372 (2-carboxyindole-based inhibitor 10 | 2-carboxyindo...) Show SMILES Show InChI	GoogleScholar	UniChem		3	-11.6	n/a	n/a	n/a	n/a	n/a	7.8	25
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Coagulation factor X (Human)	BDBM12372 (2-carboxyindole-based inhibitor 10 | 2-carboxyindo...) Show SMILES Show InChI	GoogleScholar	UniChem		3	-11.6	n/a	n/a	n/a	n/a	n/a	7.8	25
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Coagulation factor X (Human)	BDBM12372 (2-carboxyindole-based inhibitor 10 | 2-carboxyindo...) Show SMILES Show InChI	GoogleScholar	UniChem		3	-11.6	n/a	n/a	n/a	n/a	n/a	7.8	25
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					More data for this Ligand-Target Pair
Coagulation factor X (Human)	BDBM12372 (2-carboxyindole-based inhibitor 10 | 2-carboxyindo...) Show SMILES Show InChI	GoogleScholar	UniChem		3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Coagulation factor X (Human)	BDBM12372 (2-carboxyindole-based inhibitor 10 | 2-carboxyindo...) Show SMILES Show InChI	GoogleScholar	UniChem		3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prothrombin (Human)	BDBM12372 (2-carboxyindole-based inhibitor 10 | 2-carboxyindo...) Show SMILES Show InChI	GoogleScholar	UniChem		2.76E+3	-7.58	n/a	n/a	n/a	n/a	n/a	7.8	25
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Prothrombin (Human)	BDBM12372 (2-carboxyindole-based inhibitor 10 | 2-carboxyindo...) Show SMILES Show InChI	GoogleScholar	UniChem		2.76E+3	-7.58	n/a	n/a	n/a	n/a	n/a	7.8	25
TBA									Citation and Details
					More data for this Ligand-Target Pair